AG001T18

162356-38-9 | 1H-Imidazole, 2-(2-bromophenyl)-

AG001T18

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CAS Number	162356-38-9
Catalog Number	AG001T18(AGN-PC-0MY2EN)
Chemical Name	1H-Imidazole, 2-(2-bromophenyl)-
IUPAC Name	2-(2-bromophenyl)-1H-imidazole
InChI	InChI=1S/C9H7BrN2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H,(H,11,12)
InChI Key	LMTCUTLBCVWIFS-UHFFFAOYSA-N
MDL Number	MFCD08668745
Molecular Formula	C9H7BrN2
Molecular Weight	223.0693
SMILES	BrC1=CC=CC=C1C2=NC=CN2
Synonyms	2-(2-bromophenyl)-1H-imidazole, 162356-38-9, 2-(2-BROMOPHENYL)IMIDAZOLE, 2-(2-BROMO-PHENYL)-1H-IMIDAZOLE, 1H-IMIDAZOLE, 2-(2-BROMOPHENYL)-, (bromophenyl)imidazol, SCHEMBL1369295, CTK4D1202, KS-00000DFK, DTXSID20434909, LMTCUTLBCVWIFS-UHFFFAOYSA-N, 1H-Imidazole,2-(2-bromophenyl)-, BCP14851, ANW-63942, MFCD08668745, ZINC34146357, AKOS010993965, AB45841, TRA0066736, AJ-87169, AK-60669, BC005083, CJ-18207, DS-16405, SY012468, AB0051851, DB-064454, TC-152687, CS-0041996, FT-0754036, V3627, L-1570, MFCD08668745 (97+%), I14-38325, C9H7BrN2, CID10059448,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.979g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.073g/mol
Monoisotopic Mass	221.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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