AG00C0ZL

Name: 8-Trifluoromethylquinoline
Brand: Angene Chemical
SKU: AG00C0ZL

317-57-7 | 8-Trifluoromethylquinoline

AG00C0ZL

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CAS Number	317-57-7
Catalog Number	AG00C0ZL(AGN-PC-0WAM6P)
Chemical Name	8-Trifluoromethylquinoline
IUPAC Name	8-(trifluoromethyl)quinoline
InChI	InChI=1S/C10H6F3N/c11-10(12,13)8-5-1-3-7-4-2-6-14-9(7)8/h1-6H
InChI Key	AJXUSUNIYLSPER-UHFFFAOYSA-N
MDL Number	MFCD09744668
Molecular Formula	C10H6F3N
Molecular Weight	197.1565
SMILES	FC(F)(F)C1=CC=CC2=C1N=CC=C2
Synonyms	8-(Trifluoromethyl)quinoline, 317-57-7, 8-Trifluoromethylquinoline, MFCD09744668, 8-CF3 quinoline, ACMC-1AG4X, SCHEMBL2569765, Quinoline,8-(trifluoromethyl)-, CTK4G7684, DTXSID20505603, Quinoline, 8-(trifluoromethyl)-, ACT10765, ACM317577, ANW-27191, FCH869525, ZINC12359480, AKOS005063699, MCULE-8085116449, AJ-61526, AN-44249, CJ-13913, DA-19581, R360, SY023309, AX8168428, TR-013438, FT-0678651, MFCD09744668 (95%), A26433, EN300-176076, 317T577, I08-0384, C10H6F3N, ACN-S005085, 4-Methyl-[1,2,3]thiadiazole-5-carboxamidine; hydrochloride,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.045g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	197.16g/mol
Monoisotopic Mass	197.045g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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