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| CAS Number | 6160-65-2 |
| Catalog Number | AG0032JV(AGN-PC-0JLSJP) |
| Chemical Name | 1,1'-Thiocarbonyldiimidazole |
| EC Number | 228-183-4 |
| IUPAC Name | di(imidazol-1-yl)methanethione |
| InChI | InChI=1S/C7H6N4S/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H |
| InChI Key | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
| MDL Number | MFCD00005289 |
| Molecular Formula | C7H6N4S |
| Molecular Weight | 178.2143 |
| NSC Number | 141692 |
| SMILES | S=C(N1C=CN=C1)N2C=CN=C2 |
| Synonyms | 1,1'-thiocarbonyldiimidazole,
1,1'-Thiocarbonyldiimidazole,
6160-65-2,
Thiocarbonyldiimidazole,
N,N'-Thiocarbonyldiimidazole,
di(1H-imidazol-1-yl)methanethione,
di(imidazol-1-yl)methanethione,
1,1-Thiocarbonyldiimidazole,
N,N'-Thiocarbonyldiimidazole(TCDI),
1H-Imidazole, 1,1'-carbonothioylbis-,
N,N-Thiocarbonyldiimidazole,
1,1'-Carbonothioylbis-1H-imidazole,
MFCD00005289,
Thiocarbonylbisimidazole,
1,1'-Thiocarbonylbis(imidazole),
1,1'-thiocarbonyl diimidazole,
AI3-62351,
1,1'-(Thiocarbonyl)diimidazole,
Di-1H-imidazol-1-ylmethanethione,
RAFNCPHFRHZCPS-UHFFFAOYSA-N,
1,1'-carbonothioylbis(1h-imidazole),
1-(1H-imidazole-1-carbothioyl)-1H-imidazole,
1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole,
1-[(1H-imidazol-1-yl)carbothioyl]-1H-imidazole,
1,1 -Thiocarbonyldiimidazole,
1,1'-Thiocarbonyldiimidazole, 90%, tech.,
di-1h-imidazol-1-ylmethanthion,
EINECS 228-183-4,
Imidazole, 1,1'-(thiocarbonyl)di-,
thiocarbonyidiimidazol,
thiocarbonyldiimidazol,
thiocarbonyldimidazole,
NSC141692,
TCDI,
thiocarbonyidiimidazole,
thio-carbonyldiimidazole,
PubChem15740,
1-thiocarbonyidiimidazole,
thiocarbonyl diimidazole;,
AC1Q7EHJ,
AC1Q7EIR,
ACMC-1B2RD,
1,1-thiocarbonyidiimidazole,
AC1L2Z3P,
diimidazolylmethane-1-thione,
1,1'-thiocarbonyldiimidazol,
SCHEMBL25270,
1,1;-Thiocarbonyldiimidazole,
Bis(1-imidazolyl) thioketone,
KSC490O7B,
1,1 '-thiocarbonyldiimidazole,
1,1'-thiocarbonyl-diimidazole,
1,1 ?Thiocarbonyldiimidazole,
1,1''-Thiocarbonyldiimidazole,
di-imidazol-1-yl-methanethione,
di -imidazol-1-yl-methanethione,
di-imidazol -1-yl-methanethione,
di-imidazol-1-yl -methanethione,
Imidazole,1'-(thiocarbonyl)di-,
CTK3J0770,
di-1H-imidazol-1-ylmethanethion,
KS-00000LKB,
RAFNCPHFRHZCPS-UHFFFAOYSA-,
DTXSID70210614,
N,N-Thiocarbonyldiimidazole(TCDI),
ZINC156304,
1H-Imidazole,1'-carbonothioylbis-,
1,1-Carbonothioylbis-1H-Imidazole,
ACT01999,
BCP26059,
EBD54820,
di-(1H-imidazol-1-yl)methanethione,
1,1'-thiocarbonylbis[1H-imidazole],
ANW-33883,
bis(1H-imidazol-1-yl)-methanethione,
CT-184,
1-(imidazole-1-carbothioyl)imidazole,
di-(1H-imidazol-1-yl) methanethione,
AKOS005206955,
1,1'-carbonothioyl bis(1H-imidazole),
AC-1467,
CS-W009143,
LS40088,
MCULE-3079308718,
NSC-141692,
RP23963,
RTR-021214,
TRA0098358,
VI10017,
1,1'-thiocarbonyl-bis-[1H-imidazole],
AJ-13767,
AK-26186,
AN-14896,
AS-11837,
BC216080,
BR-26186,
CJ-01498,
SC-15874,
ZB006286,
AB0010837,
AB1003539,
DB-018703,
ST2414700,
TL8003902,
TR-021214,
4CH-014217,
FT-0606161,
ST50308617,
1,1'-Thiocarbonyldiimidazole, >=95.0% (S),
M-2652,
1-(1H-imidazol-1-ylcarbonothioyl)-1H-imidazole,
79053-EP2305696A2,
79053-EP2305697A2,
79053-EP2305698A2,
115842-EP2272822A1,
115842-EP2275404A1,
115842-EP2289510A1,
115842-EP2295416A2,
115842-EP2298748A2,
160T652,
1,1'-Thiocarbonyldiimidazole, technical grade, 90%,
W-105122,
1,1 inverted exclamation mark -Thiocarbonyldiimidazole,
1,1'-Thiocarbonyldiimidazole, technical, >=90% (S),
I14-22667,
InChI=1/C7H6N4S/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H,
null,
thiocarbonyl dimidazole,
thiocarbonyl diimidazole,
C7H6N4S,
C7-H6-N4-S,
1,1'-THIOCARBONYLDIMIDAZOLE,
CID80264,
AR-1I3725,
c1376,
methanethione, di-1h-imidazol-1-yl-,
A8536,
1,1'-Thiocarbonyldiimidazole, 95% - 25G 25g,
1,1'-Thiocarbonyldiimidazole, technical, 90% 10g,
6284-53-3,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.213g/mol |
| Monoisotopic Mass | 178.031g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
| Symbol: | |
| Hazard Class | \N |
| Hazard statements | H315-H319-H335 |
| Packing Group | \N |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

