AG00CLBH

3671-65-6 | 6-Methoxy-2-(trifluoromethyl)benzimidazole

AG00CLBH

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CAS Number	3671-65-6
Catalog Number	AG00CLBH(AGN-PC-0O9DFR)
Chemical Name	6-Methoxy-2-(trifluoromethyl)benzimidazole
IUPAC Name	6-methoxy-2-(trifluoromethyl)-1H-benzimidazole
InChI	InChI=1S/C9H7F3N2O/c1-15-5-2-3-6-7(4-5)14-8(13-6)9(10,11)12/h2-4H,1H3,(H,13,14)
InChI Key	GPYQJBAVCKSQTJ-UHFFFAOYSA-N
MDL Number	MFCD09264131
Molecular Formula	C9H7F3N2O
Molecular Weight	216.1599
SMILES	FC(C1=NC2=CC=C(OC)C=C2N1)(F)F
Synonyms	6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole, 3671-65-6, 2-Trifluoromethyl-5-methoxybenzimidazole, GPYQJBAVCKSQTJ-UHFFFAOYSA-N, AK-39685, 6-methoxy-2-(trifluoromethyl)benzimidazole, 5-Methoxy-2-trifluoromethyl-1H-benzoimidazole, Benzimidazole, 5-methoxy-2-(trifluoromethyl)-, 6-methoxy-2-(trifluoromethyl)-1H-benzimidazole, AC1LAUQE, SCHEMBL1463572, SCHEMBL9332158, CTK4H7017, KS-00000FGB, DTXSID50334463, ANW-58025, MFCD09264131, SBB018657, STK522515, ZINC14987803, AKOS005454217, AKOS016002818, ACM3671656, DS-2327, FS-3642, MCULE-8246453190, MP-0383, AJ-66610, CJ-14885, ST087825, AB0069079, AX8109504, TC-146770, 4CH-006891, ST24029799, Z4659, 6-Methoxy-2-trifluoromethyl-1H-benzoimidazole, 5-methoxy-2-(trifluoromethyl)-1H-benzimidazole, Z-8610, Z-8612, 1H-Benzimidazole,6-methoxy-2-(trifluoromethyl)-, 2-(Trifluoromethyl)-6-methoxy-1H-benzoimidazole, 1H-Benzimidazole, 6-methoxy-2-(trifluoromethyl)-, 671B656, 5-(Methyloxy)-2-(trifluoromethyl)-1H-benzimidazole, 6-methoxy-2-(trifluoromethyl)-1H-1,3-benzodiazole, 6-methoxy-2-(trifluoromethyl)-1H-1,3-benzimidazole, 5-METHOXY-2-(TRIFLUOROMETHYL)-1H-1,3-BENZODIAZOLE, 5-methoxy-2-(trifluoromethyl)-1H-benzimidazole, AldrichCPR, Methyl 2-(trifluoromethyl)-1H-benzimidazol-5-yl ether #, 6-Methoxy-2- benzimidazole, C9H7F3N2O, CID520812, METHYL 5-CHLORO-2-(CHLOROSULFONYL)BENZOATE,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.051g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	216.163g/mol
Monoisotopic Mass	216.051g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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