AG00285S

20223-87-4 | 1H-Benzimidazole, 7-bromo-2-methyl-

AG00285S

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CAS Number	20223-87-4
Catalog Number	AG00285S(AGN-PC-0NKZ6W)
Chemical Name	1H-Benzimidazole, 7-bromo-2-methyl-
IUPAC Name	4-bromo-2-methyl-1H-benzimidazole
InChI	InChI=1S/C8H7BrN2/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3,(H,10,11)
InChI Key	HQNGOOZSFZDLKJ-UHFFFAOYSA-N
MDL Number	MFCD11521322
Molecular Formula	C8H7BrN2
Molecular Weight	211.0586
SMILES	CC1=NC2=C(N1)C=CC=C2Br
Synonyms	4-Bromo-2-methyl-1H-benzimidazole, 20223-87-4, 4-bromo-2-methyl-1H-benzo[d]imidazole, 4-BROMO-2-METHYLBENZIMIDAZOLE, 1H-Benzimidazole, 7-bromo-2-methyl-, SCHEMBL1701339, SCHEMBL9502126, CTK8C2631, KS-00000DDH, DTXSID60578674, HQNGOOZSFZDLKJ-UHFFFAOYSA-N, 7-Bromo-2-methyl-1H-benzimidazole, CS-D1563, ANW-68713, MFCD11521322, RW3282, ZINC34750393, AKOS016005804, AKOS022691240, QC-2771, RP26604, 4-bromo-2-methyl-1H-1,3-benzodiazole, AJ-90054, AK-68158, AM807448, DS-16876, SY024818, AB0010095, TC-157458, ST24043399, MFCD11521322 (95%), 223B874, J-514671, C8H7BrN2, 4-Bromo-1H-benzo[d]imidazol-2-amine, ACN-035989,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.062g/mol
Monoisotopic Mass	209.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H320-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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