AG003KK5

Name: 4,7-Dichloro-8-Methyl-2-(Trifluoromethyl)Quinoline
Brand: Angene Chemical
SKU: AG003KK5

887350-78-9 | 4,7-Dichloro-8-Methyl-2-(Trifluoromethyl)Quinoline

AG003KK5

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CAS Number	887350-78-9
Catalog Number	AG003KK5(AGN-PC-06S6VQ)
Chemical Name	4,7-Dichloro-8-Methyl-2-(Trifluoromethyl)Quinoline
IUPAC Name	4,7-dichloro-8-methyl-2-(trifluoromethyl)quinoline
InChI	InChI=1S/C11H6Cl2F3N/c1-5-7(12)3-2-6-8(13)4-9(11(14,15)16)17-10(5)6/h2-4H,1H3
InChI Key	KCBAMMZWGCMDMX-UHFFFAOYSA-N
MDL Number	MFCD08448261
Molecular Formula	C11H6Cl2F3N
Molecular Weight	280.0732
SMILES	Clc1ccc2c(c1C)nc(cc2Cl)C(F)(F)F
Synonyms	4,7-DICHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE, 887350-78-9, ACMC-209qwy, C11H6Cl2F3N, CTK5G1293, DTXSID40656308, ANW-39152, MFCD08448261, ZINC36912891, AKOS009866590, RTR-027919, AJ-93439, CJ-19000, AX8231306, BC4216642, TR-027919, ST24023079, V8706, B-4589, I08-609, BUTTPARK147\04-40,

Complexity	284
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	278.983g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	280.071g/mol
Monoisotopic Mass	278.983g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited