AG000T01

1266114-75-3 | 1H-Benzimidazol-2-amine, 7-bromo-

AG000T01

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CAS Number	1266114-75-3
Catalog Number	AG000T01(AGN-PC-0J0Y8I)
Chemical Name	1H-Benzimidazol-2-amine, 7-bromo-
IUPAC Name	4-bromo-1H-benzimidazol-2-amine
InChI	InChI=1S/C7H6BrN3/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H3,9,10,11)
InChI Key	YVWBPTWXQVFJIU-UHFFFAOYSA-N
MDL Number	MFCD09907621
Molecular Formula	C7H6BrN3
Molecular Weight	212.0466
SMILES	NC1=NC2=C(N1)C=CC=C2Br
Synonyms	4-Bromo-1H-benzo[d]imidazol-2-amine, 1266114-75-3, 4-bromo-1H-benzimidazol-2-amine, 2-Amino-4-bromobenzimidazole, 4-bromo-1H-1,3-benzodiazol-2-amine, SCHEMBL17276019, SCHEMBL18340923, CTK8C3349, DTXSID80743761, 2-Amino-4-bromo-1H-benzimidazole, KS-00000QV7, 1H-Benzimidazol-2-amine, 7-bromo-, 5253AA, ANW-69984, MFCD09907621, ZINC82046781, AKOS016001570, DS-3603, AK100725, AJ-124476, TC-158729, ST24023320, Z2805877173, C7H6BrN3, 4-Bromo-1H-benzo[d]imidazol-2-amine HBr,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.975g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	212.05g/mol
Monoisotopic Mass	210.975g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number