AG00BI0C

Name: 5,7-DIFLUORO-2-METHYL-QUINOLIN-4-OL
Brand: Angene Chemical
SKU: AG00BI0C

288151-40-6 | 5,7-DIFLUORO-2-METHYL-QUINOLIN-4-OL

AG00BI0C

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COA

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$0.00

WARNING This product is not for human or veterinary use.

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CAS Number	288151-40-6
Catalog Number	AG00BI0C(AGN-PC-0WR1S5)
Chemical Name	5,7-DIFLUORO-2-METHYL-QUINOLIN-4-OL
IUPAC Name	5,7-difluoro-2-methyl-1H-quinolin-4-one
InChI	InChI=1S/C10H7F2NO/c1-5-2-9(14)10-7(12)3-6(11)4-8(10)13-5/h2-4H,1H3,(H,13,14)
InChI Key	CPQNOZAYGQYDOM-UHFFFAOYSA-N
MDL Number	MFCD11501289
Molecular Formula	C10H7F2NO
Molecular Weight	195.1655
SMILES	CC1=CC(=O)C2=C(C=C(C=C2N1)F)F
Synonyms	288151-40-6, 5,7-Difluoro-4-hydroxy-2-methyl-quinoline, 5,7-difluoro-2-methyl-quinolin-4-ol, CTK8I0222, DTXSID20656280, MFCD11501289, ZINC36075620, 5,7-difluoro-2-methylquinolin-4-ol, ACM288151406, PC404587, 5,7-Difluoro-4-hydroxy-2-methylquinoline, 5,7-Difluoro-2-methylquinolin-4(1H)-one, T6478,

Complexity	290
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.05g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.169g/mol
Monoisotopic Mass	195.05g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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