AG000PMR

1197944-23-2 | 1H-Benzimidazole, 5-bromo-7-fluoro-

AG000PMR

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CAS Number	1197944-23-2
Catalog Number	AG000PMR(AGN-PC-0WAHON)
Chemical Name	1H-Benzimidazole, 5-bromo-7-fluoro-
IUPAC Name	6-bromo-4-fluoro-1H-benzimidazole
InChI	InChI=1S/C7H4BrFN2/c8-4-1-5(9)7-6(2-4)10-3-11-7/h1-3H,(H,10,11)
InChI Key	SXZLNXMSFJVBOQ-UHFFFAOYSA-N
MDL Number	MFCD16877668
Molecular Formula	C7H4BrFN2
Molecular Weight	215.0225
SMILES	FC1=C2NC=NC2=CC(Br)=C1
Synonyms	1197944-23-2, 5-BROMO-7-FLUORO-1H-BENZO[D]IMIDAZOLE, 6-Bromo-4-fluoro-1H-benzimidazole, 5-bromo-7-fluoro-1H-benzimidazole, 5-Bromo-7-fluoro-1H-benzoimidazole, 1H-Benzimidazole, 5-bromo-7-fluoro-, SCHEMBL1144726, DTXSID10736045, SXZLNXMSFJVBOQ-UHFFFAOYSA-N, ZX-AP012041, 3149AJ, CL3523, MFCD16877668, ZINC88190127, FCH2164588, PC49288, 6-bromo-4-fluoro-1H-benzo[d]imidazole, 5-bromo-7-fluoro-1H-1,3-benzodiazole, AS-45970, AJ-128176, 6-BROMO-4-FLUORO-1H-1,3-BENZODIAZOLE, Z-5401, AS-813/43501733, C7H4BrFN2,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.954g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.025g/mol
Monoisotopic Mass	213.954g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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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