AG0024UP

176722-64-8 | Quinoline, 6-bromo-2-(trifluoromethyl)-

AG0024UP

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CAS Number	176722-64-8
Catalog Number	AG0024UP(AGN-PC-00OW2R)
Chemical Name	Quinoline, 6-bromo-2-(trifluoromethyl)-
IUPAC Name	6-bromo-2-(trifluoromethyl)quinoline
InChI	InChI=1S/C10H5BrF3N/c11-7-2-3-8-6(5-7)1-4-9(15-8)10(12,13)14/h1-5H
InChI Key	KSGBXTJLAABRJI-UHFFFAOYSA-N
MDL Number	MFCD08166328
Molecular Formula	C10H5BrF3N
Molecular Weight	276.0526
SMILES	BrC2=CC=C1N=C(C=CC1=C2)C(F)(F)F
Synonyms	6-Bromo-2-trifluoromethylquinoline, 176722-64-8, 6-BROMO-2-(TRIFLUOROMETHYL)QUINOLINE, AK-26618, SCHEMBL2117037, CTK4D6295, DTXSID20571525, KS-000024KJ, ZX-AL001175, ANW-50749, MFCD08166328, ZINC26896120, AKOS000320171, AB43561, DS-0506, RP29739, 6-bromanyl-2-(trifluoromethyl)quinoline, Quinoline,6-bromo-2-(trifluoromethyl)-, ACM176722648, AJ-82997, BR-26618, CJ-17601, AB0022907, AX8108422, DB-065163, TR-008061, 4CH-006813, FT-0648448, ST24029658, W3863, S-7484, QUINOLINE, 6-BROMO-2-(TRIFLUOROMETHYL)-, A812206, I08-0318, J-518348, C10H5BrF3N,

Complexity	231
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	274.956g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	276.056g/mol
Monoisotopic Mass	274.956g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number