AG00FBYE

705-09-9 | 2-DIFLUOROMETHYL-1H-BENZOIMIDAZOLE

AG00FBYE

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CAS Number	705-09-9
Catalog Number	AG00FBYE(AGN-PC-0JTJ6Z)
Chemical Name	2-DIFLUOROMETHYL-1H-BENZOIMIDAZOLE
IUPAC Name	2-(difluoromethyl)-1H-benzimidazole
InChI	InChI=1S/C8H6F2N2/c9-7(10)8-11-5-3-1-2-4-6(5)12-8/h1-4,7H,(H,11,12)
InChI Key	PURNIHSRWGYONZ-UHFFFAOYSA-N
MDL Number	MFCD00463015
Molecular Formula	C8H6F2N2
Molecular Weight	168.1434
SMILES	FC(C1=NC2=CC=CC=C2N1)F
Synonyms	705-09-9, 2-(difluoromethyl)-1H-benzo[d]imidazole, 2-Difluoromethyl-1H-benzoimidazole, 2-(Difluoromethyl)-1H-benzimidazole, 2-(difluoromethyl)benzimidazole, 1H-Benzimidazole, 2-(difluoromethyl)-, 2-difluoromethylbenzimidazole, 2-(difluoromethyl)-1H-1,3-benzodiazole, C8H6F2N2, PURNIHSRWGYONZ-UHFFFAOYSA-N, MFCD00463015, 1H-Benzimidazole,2-(difluoromethyl)-, AC1LCAKJ, BAS 00243410, Cambridge id 5190416, 2-difluoromethyl-benzimidazole, MLS000717166, SCHEMBL477272, CHEMBL1502799, CTK5D2527, DTXSID30344540, 2-difluoromethyl-1H-benzimidazole, HMS2628C24, ZINC286488, ACT06464, ALBB-017593, BCP00468, Benzimidazole, 2-(difluoromethyl)-, CS-B0299, KS-00000HO7, ANW-52801, SBB026053, STK346629, 2-(Difluoromethyl)-1H-benzoimidazole, 2-Difluoromethyl-1H-benzo[d]imidazole, AKOS000271794, 2-(difluoro-methyl)-1H-benzoimidazole, CD-1930, FS-2683, MCULE-5312029602, RTC-061777, 2-(Difluoromethyl)-1H-benzimidazole #, AJ-18885, AK-31910, AN-16367, CJ-02671, SMR000278533, SY015987, 2-(difluoromethyl)-1H-benzo[d]-imidazole, AB0060267, DB-021007, TC-061777, TL8004974, 4CH-008492, AM20041051, BB 0216162, D4763, FT-0083501, FT-0602110, ST24027625, ST45136781, Z5055, MFCD00463015 (95%), M-8918, 705D099, SR-01000508708, SR-01000508708-1, I14-10402, 56U, CID597703, SC-28025, A15766,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.05g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	168.147g/mol
Monoisotopic Mass	168.05g/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	H315-H317-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number