AG002CPN

20034-00-8 | 1H-Benzimidazole-2-methanol, 6-nitro-

AG002CPN

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CAS Number	20034-00-8
Catalog Number	AG002CPN(AGN-PC-0O7017)
Chemical Name	1H-Benzimidazole-2-methanol, 6-nitro-
IUPAC Name	(6-nitro-1H-benzimidazol-2-yl)methanol
InChI	InChI=1S/C8H7N3O3/c12-4-8-9-6-2-1-5(11(13)14)3-7(6)10-8/h1-3,12H,4H2,(H,9,10)
InChI Key	ZJLPIDVKNQXTKN-UHFFFAOYSA-N
MDL Number	MFCD00462582
Molecular Formula	C8H7N3O3
Molecular Weight	193.1595
SMILES	OCC1=NC2=C(N1)C=CC(=C2)[N+]([O-])=O
Synonyms	20034-00-8, (5-Nitro-1H-benzo[d]imidazol-2-yl)methanol, (5-nitro-1H-benzimidazol-2-yl)methanol, (5-nitro-1H-1,3-benzodiazol-2-yl)methanol, 5-Nitro-1H-benzimidazole-2-methanol, 1H-Benzimidazole-2-methanol, 6-nitro-, (6-nitro-1H-benzimidazol-2-yl)methanol, 1H-Benzimidazole-2-methanol, 5-nitro-, ZJLPIDVKNQXTKN-UHFFFAOYSA-N, (5-nitrobenzimidazol-2-yl)methan-1-ol, {5-nitro-1H-benzimidazol-2-yl}methanol, AC1MW6VP, Oprea1_814095, SCHEMBL521103, AC1Q7C51, 5-Nitro-2-benzimidazolemethanol, CHEMBL1896066, CTK8A2107, CTK8F1928, DTXSID90395831, ZINC236854, (5-nitrobenzimidazol-2-yl)methanol, ALBB-017602, 0304AB, ANW-71052, MFCD00462582, SBB044982, STK369469, AKOS000275039, CS-W002621, DS-4287, MCULE-5516080704, TRA0007224, NCGC00184565-01, NCGC00184565-02, NCGC00184565-03, NCGC00184565-04, (5-nitro-1h-benzoimidazol-2-yl)methanol, AC-29377, AJ-18210, AK104728, CJ-02569, QC-10040, SY021945, (5-nitro-1H-benzimidazol-2-yl)-methanol, (6-nitro-1H-benzoimidazol-2-yl)-methanol, AB0066498, TC-159797, 4CH-001982, AM20120569, BB 0219453, ST24034875, ST50818004, EN300-44213, KS-00000916, L-4145, MFCD00462582 (97+%), AT-051/33970028, SR-01000392147, SR-01000392147-1, F0348-4627, C8H7N3O3, ZINC00236854, CID3744471, 102507-13-1,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.049g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.162g/mol
Monoisotopic Mass	193.049g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	94.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number