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| CAS Number | 530-62-1 |
| Catalog Number | AG0032JR(AGN-PC-0JL8CZ) |
| Chemical Name | 1,1‘-Carbonyldiimidazole |
| EC Number | 208-488-9 |
| IUPAC Name | di(imidazol-1-yl)methanone |
| InChI | InChI=1S/C7H6N4O/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H |
| InChI Key | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| MDL Number | MFCD00005286 |
| Molecular Formula | C7H6N4O |
| Molecular Weight | 162.1487 |
| NSC Number | 67203 |
| SMILES | C(=O)(N1C=NC=C1)N1C=NC=C1 |
| UNII | 63A10X1FSP |
| Synonyms | 1,1'-carbonyldiimidazole,
N,N'-carbonyldiimidazole,
N,N-carbonyldiimidazole,
530-62-1,
1,1'-Carbonyldiimidazole,
N,N'-Carbonyldiimidazole,
di(1H-imidazol-1-yl)methanone,
Carbonyldiimidazole,
N,N-Carbonyldiimidazole,
1,1'-Carbonylbis-1H-imidazole,
Carbonyl diimidazole,
1,1-Carbonyldiimidazole,
1H-Imidazole, 1,1'-carbonylbis-,
Diimidazol-1-yl ketone,
N,N'-Carbonylbis(imidazole),
1-Oxomethylenebis(N-imidazole),
Carbodiimidazole,
1,1'-Carbonyldiimidazol,
1,1'-carbonyl diimidazole,
di(imidazol-1-yl)methanone,
UNII-63A10X1FSP,
MFCD00005286,
NSC 67203,
di-1H-imidazol-1-ylmethanone,
CCRIS 2606,
CDI,
1,1'-carbonylbis(1H-imidazole),
1-(1H-imidazole-1-carbonyl)-1H-imidazole,
1,1'carbonyldiimidazole,
Methanone, di-1H-imidazol-1-yl-,
EINECS 208-488-9,
1,1 '-Carbonyldiimidazole,
Carbonyl-1,1'-diimidazole,
Di-imidazol-1-yl-methanone,
AI3-60328,
Imidazole, 1,1'-carbonyldi-,
63A10X1FSP,
di-1h-imidazol-1-yl-methanone,
N,N'-Carbonyldiimidazole (CDI),
diimidazolyl ketone,
PFKFTWBEEFSNDU-UHFFFAOYSA-N,
1-[(1H-imidazol-1-yl)carbonyl]-1H-imidazole,
1,1'-carbonylbis[1H-imidazole],
1,1'-Carbonyldiimidazole, 97%,
1,1'-carbonyl-bis(1H-imidazole),
1,1'-carbonyl-bis[1H-imidazole],
1,1'-Carbonyldiimidazole-13C,
cabonyldiimidazole,
carbonyidimidazole,
carbonyldimidazole,
Carbonyidiimidazole,
1,1'-carbonyl bis-1H-imidazole,
carbonyldiirnidazole,
CDI, reagent grade,
n,n'carbonyldimidazole,
PubChem9667,
N,N-carbonyldimidazole,
1,1'carbonyldiimidazol,
1,1'carbonyldimidazole,
N,N-carbonyidiimidazole,
N,N?Carbonyldiimidazole,
1.1'carbonyldiimidazole,
diimidazol-1-ylmethanone,
(diimidazol-1-yl)ketone,
1,1'-cabonyldiimidazole,
1,1'-carbonyldiimdazole,
1,1'-carbonyldimidazole,
AC1Q5JZD,
1,1'-Carbonyidimidazole,
di-1H-imidazolylmethanone,
1,1'-carbonyidiimidazole,
1,1'-carbonyldiimmidazol,
1,1'carbonyl diimidazole,
1,1'carbonyl-diimidazole,
1,1-'carbonyldiimidazole,
1.1' carbonyldiimidazole,
1.1'-carbonyldiimidazole,
diimidazol-1-yl-methanone,
n,n'-carbonyl diimidazole,
1,1' Carbonyldiimidazole,
Imidazole,1'-carbonyldi-,
N,N''-carbonyldiimidazole,
1,1'-carbonyl-diimidazol,
carbonyl-1,1'-dimidazole,
1,1'-Carbonyl dimidazole,
1,1'-Carbonylbisimidazole,
ACMC-209l3v,
1, 1'-carbonyldiimidazole,
1,1' -carbonyldiimidazole,
1,1' carbonyl diimidazole,
1,1' carbonyl-diimidazole,
1,1'- carbonyldiimidazole,
1,1'-carbonyl-diimidazole,
1,1'-carbonyldi imidazole,
1,1'-carbonyldi-imidazole,
1.1'-carbonyl-diimidazole,
EC 208-488-9,
AC1L29DP,
AC1Q5KE4,
AC1Q5KE5,
SCHEMBL1325,
NCIOpen2_000076,
1,1 '-carbonyl-diimidazole,
di-(imidazol-1-yl)methanone,
1,1'-Carbonyl di-imidazole,
KSC269G7P,
1,1'-carbonyl di-imidazole;,
1,1-carbonylbis-1h-imidazole,
1H-Imidazole,1'-carbonylbis-,
1,1'-carbonyldi-1H-imidazole,
1,1'carbonylbis[1H-imidazole],
CHEMBL3903881,
DTXSID9038761,
CTK1G9377,
N,N'-Carbonyl diimidazole(CDI),
1,1'-carbonylbis-1h -imidazole,
1,1-di-imidazol-1-yl-methanone,
Di(1H-imidazol-1-yl) methanone,
Di-(1H-imidazol-1-yl)methanone,
EBD3362,
1,1'-Carbonylbis -1H-imidazole,
1,1'-carbonylbis-1 H-imidazole,
1-(imidazole-1-carbonyl)imidazole,
BDBM181135,
ZINC155422,
ACT08932,
BCP01361,
NSC67203,
1,1'-carbonyl-bis-[1H-imidazole],
ANW-31625,
BBL010091,
NSC-67203,
RW2126,
SBB040851,
STK917779,
1,1'-Carbonyldiimidazole, >90%,
AKOS000120676,
CDI, purum, >=95.0% (T),
Imidazole, 1,1'-carbonyldi- (8CI),
CDI, Vetec(TM) reagent grade, 97%,
CS-W008844,
LS40237,
MCULE-2116260481,
RP22509,
RTC-060453,
1,1'-(oxomethanediyl)bis-1H-imidazole,
AC-10610,
AJ-13573,
AK-76588,
AN-23545,
BC228977,
BP-12399,
CJ-01433,
SC-05091,
US9138393, 1?-1- Carbonylimidazole,
US9144538, 1'-1- Carbonylimidazole,
ZB006049,
CDI, >=97.0% (T),
AB1002633,
LS-188147,
ST2412783,
TC-060453,
TL8003487,
1-(1H-Imidazol-1-ylcarbonyl)-1H-imidazole,
1-(1H-imidazol-1yl-carbonyl)-1H-imidazole,
AM20100298,
FT-0606075,
FT-0687282,
ST50214438,
1-(1H-imidazol-1-yl-carbonyl)-1H-imidazole,
1[(1H-imidazol-1-yl)carbonyl]-1H-imidazole,
1-(1H-Imidazol-1-ylcarbonyl)-1H-imidazole #,
1H-imidazole, 1-(1H-imidazol-1-ylcarbonyl)-,
30C621,
6534-EP1441224A2,
6534-EP2272517A1,
6534-EP2272841A1,
6534-EP2272848A1,
6534-EP2277858A1,
6534-EP2289510A1,
6534-EP2292611A1,
6534-EP2292619A1,
6534-EP2292621A1,
6534-EP2295426A1,
6534-EP2295427A1,
6534-EP2298747A1,
6534-EP2298761A1,
6534-EP2301922A1,
6534-EP2305640A2,
6534-EP2305641A1,
6534-EP2305663A1,
6534-EP2305667A2,
6534-EP2305676A1,
6534-EP2305682A1,
6534-EP2305684A1,
6534-EP2305808A1,
6534-EP2308869A1,
6534-EP2308875A1,
6534-EP2308877A1,
6534-EP2308879A1,
6534-EP2314574A1,
6534-EP2316827A1,
6534-EP2371811A2,
25229-EP2305671A1,
25229-EP2308848A1,
25229-EP2311818A1,
25229-EP2314574A1,
67494-EP2275404A1,
67494-EP2305687A1,
67494-EP2308839A1,
67494-EP2308857A1,
67494-EP2308877A1,
79074-EP2305695A2,
79074-EP2305696A2,
79074-EP2305697A2,
79074-EP2305698A2,
143961-EP2287165A2,
143961-EP2287166A2,
143961-EP2292620A2,
I06-0292,
W-200555,
CDI (1,1 inverted exclamation marka-Carbonyldiimidazole),
F0001-1366,
1,1'-Carbonyldiimidazole solution, 0.4 M in methylene chloride,
InChI=1/C7H6N4O/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6,
carbonyldiimidazol,
C7H6N4O,
N,N/'-Carbonyldiimidazole,
Metanona, di-1H-imidazol-1-il-,
C7-H6-N4-O,
CID68263,
AR-1K1670,
c0119,
1,1'-Carbonyldiimidazole, 97% 10g,
ACN-037048,
1H-Imidazole, 1,1-carbonylbis- (9CI),
N,N'-Carbonyldiimidazole, 98% - 5G 5g,
A7017,
A7728,
N,N'-Carbonyldiimidazole, 98% - 25G 25g,
M-3998,
1,1?-Carbonyldimidazole (Cdi) 98% for synthesis 100gm,
181517-09-9,
5463-08-1,
CDL,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.152g/mol |
| Monoisotopic Mass | 162.054g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
| Symbol: | |
| Hazard Class | 8 |
| Hazard statements | H302-H314-H351-H318 |
| Packing Group | Ⅱ |
| Precautionary statements | P260-P264-P270-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501-P260h-P301+P330+P331-P303+P361+P353-P501a-P280-P305+P351+P338-P310 |
| UN Code | UN 3263 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

