AG00AMPZ

1701-27-5 | 4-Chloro-6-methoxy-2-(trifluoromethyl)quinoline

AG00AMPZ

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CAS Number	1701-27-5
Catalog Number	AG00AMPZ(AGN-PC-03FZU1)
Chemical Name	4-Chloro-6-methoxy-2-(trifluoromethyl)quinoline
IUPAC Name	4-chloro-6-methoxy-2-(trifluoromethyl)quinoline
InChI	InChI=1S/C11H7ClF3NO/c1-17-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3
InChI Key	RVBOGCSHKBTGDA-UHFFFAOYSA-N
MDL Number	MFCD11855899
Molecular Formula	C11H7ClF3NO
Molecular Weight	261.6276
SMILES	FC(C1=NC2=CC=C(OC)C=C2C(Cl)=C1)(F)F
Synonyms	4-CHLORO-6-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE, 1701-27-5, ACMC-209e0n, SCHEMBL2709780, CTK4D3498, DTXSID20618328, RVBOGCSHKBTGDA-UHFFFAOYSA-N, ANW-22437, MFCD11855899, ZINC36913095, AKOS009866786, AJ-93440, CJ-19001, AX8231287, BC4216690, DB-064771, TR-007448, FT-0741052, ST24023499, V3737, 4-Chloro-6-methoxy-2-trifluoromethylquinoline, 4-chloro-6-methoxy-2-trifluoromethyl-quinoline, B-2494, I08-616, J-010599, C11H7ClF3NO,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	261.017g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	261.628g/mol
Monoisotopic Mass	261.017g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	22.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number