AG007S1Z

Name: 4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
Brand: Angene Chemical
SKU: AG007S1Z

18706-38-2 | 4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline

AG007S1Z

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CAS Number	18706-38-2
Catalog Number	AG007S1Z(AGN-PC-07XU79)
Chemical Name	4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
IUPAC Name	4-bromo-6-methoxy-2-(trifluoromethyl)quinoline
InChI	InChI=1S/C11H7BrF3NO/c1-17-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3
InChI Key	IVMJQGFGIGPEPH-UHFFFAOYSA-N
MDL Number	MFCD11855898
Molecular Formula	C11H7BrF3NO
Molecular Weight	306.0786
SMILES	COC1=CC=C2N=C(C=C(Br)C2=C1)C(F)(F)F
Synonyms	4-BROMO-6-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE, 18706-38-2, C11H7BrF3NO, ACMC-209ep9, Quinoline, 4-bromo-6-methoxy-2-(trifluoromethyl)-, SCHEMBL15488469, CTK4D9403, DTXSID50674871, ANW-23323, MFCD11855898, ZINC38537318, AKOS015835388, AJ-96065, AS-44043, CJ-19431, AX8226356, DB-065591, TR-008656, FT-0759451, V3987, J3.518.310H, 4-Bromo-2-(trifluoromethyl)-6-methoxyquinoline, B-7577, J-012031,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	304.966g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	306.082g/mol
Monoisotopic Mass	304.966g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	22.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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