AG0002YU

1008360-84-6 | 1H-Benzimidazole, 6-bromo-5-fluoro-

AG0002YU

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CAS Number	1008360-84-6
Catalog Number	AG0002YU(AGN-PC-0WAB7K)
Chemical Name	1H-Benzimidazole, 6-bromo-5-fluoro-
IUPAC Name	5-bromo-6-fluoro-1H-benzimidazole
InChI	InChI=1S/C7H4BrFN2/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-3H,(H,10,11)
InChI Key	JNOXZOAZSLHRAA-UHFFFAOYSA-N
MDL Number	MFCD11846341
Molecular Formula	C7H4BrFN2
Molecular Weight	215.0225
SMILES	FC1=CC2=C(C=C1Br)N=CN2
Synonyms	5-Bromo-6-fluoro-1H-benzo[d]imidazole, 1008360-84-6, 5-Bromo-6-fluoro-1H-benzimidazole, 5-bromo-6-fluoro-1H-1,3-benzodiazole, ACMC-2097sp, SCHEMBL3044280, SCHEMBL14723315, CTK3J9286, DTXSID70682059, JNOXZOAZSLHRAA-UHFFFAOYSA-N, 6-Bromo-5-fluoro-1H-benzimidazole, KS-00000OQ9, ANW-14375, MFCD11846341, ZINC71790111, 1H-Benzimidazole, 6-bromo-5-fluoro-, AKOS015835985, RP26854, 6-bromo-5-fluoro-1H-benzo[d]imidazole, AK-31996, DS-11647, AJ-118618, TR-033791, Z6318, A-3989, J-517123, I01-11237, C7H4BrFN2, ACN-052970,

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-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number