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| CAS Number | 66-71-7 |
| Catalog Number | AG0032JK(AGN-PC-0JK5TE) |
| Chemical Name | 1,10-phenanthroline |
| EC Number | 200-629-2 |
| IUPAC Name | 1,10-phenanthroline |
| InChI | InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H |
| InChI Key | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
| MDL Number | MFCD00149973 |
| Molecular Formula | C12H8N2 |
| Molecular Weight | 180.2053 |
| NSC Number | 203545 |
| SMILES | N1=CC=CC2=CC=C3C=CC=NC3=C12 |
| UNII | W4X6ZO7939 |
| Synonyms | (OP)2Cu(I),
1,10-phenanthroline,
1,10-phenanthroline hydrate,
1,10-phenanthroline hydrochoride,
1,10-phenanthroline monohydrochoride,
1,10-phenanthroline monoperchlorate,
1,10-phenanthroline, zinc salt,
5,6-dihydro-1,10-phenanthroline,
copper phenanthroline,
O-PHE,
o-phenanthroline,
1,10-phenanthroline,
66-71-7,
o-phenanthroline,
4,5-diazaphenanthrene,
orthophenanthroline,
Phenanthroline,
1,10-o-phenanthroline,
2-phenanthroline,
beta-phenanthroline,
1,10-Phenanthroline anhydrous,
phen,
.beta.-Phenanthroline,
[1,10]phenanthroline,
1,10-Phenanthroline, Anhydrous,
1,10-Fenanthrolin,
MFCD00011678,
1,10-Fenanthrolin [Czech],
UNII-W4X6ZO7939,
CCRIS 4855,
C12H8N2,
NSC 4265,
EINECS 200-629-2,
NSC 203545,
MLS000069797,
CHEMBL415879,
CHEBI:44975,
DGEZNRSVGBDHLK-UHFFFAOYSA-N,
W4X6ZO7939,
NSC203545,
NSC4265,
SMR000058190,
DSSTox_CID_5857,
pyridino[3,2-h]quinoline,
DSSTox_RID_77950,
DSSTox_GSID_25857,
1,10-Phenanthroline, 99+%,
MLS002701886,
CAS-66-71-7,
PHN,
Activ-8,
copper phenanthroline,
NSC-4265,
O-PHE,
phenantroline,
(OP)2Cu(I),
o-Phenanthrolin,
Cyto5A5,
1,10-phenanthrolin,
1,10-phenantroline,
1,10-phenathroline,
1,10 phenanthroline,
1,10-Fenanthroline,
1.10-phenanthroline,
1,1 0-phenanthroline,
ACMC-209nwd,
Opera_ID_711,
AC1Q2ARN,
[1,10]-Phenanthroline,
Lopac-P-9375,
AC1L1B7N,
Activ-8 in hexylene glycol,
cid_1318,
SCHEMBL8312,
NCIStruc1_000192,
NCIStruc2_000199,
Lopac0_000985,
KSC241K8T,
ARONIS014409,
DTXSID1025857,
WLN: T B666 CN NNJ,
1,10 CPhenanthroline anhydrous,
NCI4265,
1,10-Phenanthroline (anhydrous),
1,10-Phenanthroline, >=99%,
1,10-Phenanthroline,hydrochloride,
HMS2234D03,
HMS3263E11,
HMS3371F11,
ZINC164363,
KS-000044UM,
Tox21_201998,
Tox21_303111,
Tox21_500985,
ANW-35243,
BDBM50092158,
CCG-38059,
LS-284,
NCGC00013043,
SBB089685,
STL069281,
AKOS000281773,
CS-W004544,
DB02365,
LP00985,
MCULE-2911225521,
NSC-203545,
RP24170,
RTR-022535,
TRA0078227,
NCGC00013043-02,
NCGC00013043-03,
NCGC00013043-04,
NCGC00013043-05,
NCGC00013043-06,
NCGC00013043-07,
NCGC00013043-08,
NCGC00013043-09,
NCGC00013043-10,
NCGC00091201-01,
NCGC00091201-02,
NCGC00091201-03,
NCGC00091201-04,
NCGC00257123-01,
NCGC00259547-01,
NCGC00261670-01,
AC-18353,
AJ-16122,
AK-27000,
AN-13060,
AN-21862,
AS-14043,
BC213577,
BR-27000,
CJ-02115,
K835,
NCI60_003976,
SC-23392,
ZB008111,
AB1003025,
TL8004718,
TR-022535,
EU-0100985,
FT-0606035,
FT-0660636,
P0221,
P0879,
P1826,
ST45051101,
Solution forms containing 1,10-phenanthroline,
C-1044,
C00604,
M-5271,
P 9375,
011P678,
A835532,
AA-860/25004133,
SR-01000076093,
CU-00000000156-1,
I14-1787,
J-610043,
SR-01000076093-1,
W-104740,
F3377-1129,
1,10-Phenanthroline in combination with isoniazid and rifampicin,
InChI=1/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8,
null,
4,5-phenanthroline,
1,10-Fenantrolina,
1,10-Phenanthroline monohydrate,
4 5-Diazaphenanthrene,
c12ncccc2ccc3c1nccc3,
Phenanthroline hydrochloride,
TS 20 (amine),
1 10-o-Phenanthroline,
Phenanthroline, 1,10-,
1,10-Phenanthroline hydrate,
o-Phenanthroline monohydrate,
C12H8N2.ClH,
Ts 20,
C12-H8-N2.Cl-H,
1,10-phenanthroline, zinc salt,
C12H10N2O,
1,10-phenanthroline hydrochoride,
CID1318,
1,10-Phenanthroline hydrochloride,
5,6-dihydro-1,10-phenanthroline,
1,10-phenanthroline monoperchlorate,
1,10-Phenanthroline, monohydrochloride,
EINECS 223-325-1,
1,10-Diazaphenanthrene hydrochloride,
1,10-phenanthroline monohydrochoride,
C12-H8-N2,
P116,
1,10-Phenanthroline, anhydrous, 99% 5g,
1,10-Phenanthroline, hydrochloride (1:1),
1,10-Phenanthroline, 99% - 100G 100g,
1,10-Phenanthroline monohydrochloride monohydrate,
Bathophenanthroline; (Use 1,10-o-Phenanthroline),
C025205,
3829-86-5,
5144-89-8,
12678-01-2,
527-72-0,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.21g/mol |
| Monoisotopic Mass | 180.069g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H301-H410 |
| Packing Group | Ⅲ |
| Precautionary statements | P273-P301+P310-P305+P351+P338 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

