AG00EBDY

Name: 7-BROMO-2-METHYL-4-QUINOLINOL
Brand: Angene Chemical
SKU: AG00EBDY

56716-92-8 | 7-BROMO-2-METHYL-4-QUINOLINOL

AG00EBDY

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CAS Number	56716-92-8
Catalog Number	AG00EBDY(AGN-PC-0JMD0R)
Chemical Name	7-BROMO-2-METHYL-4-QUINOLINOL
IUPAC Name	7-bromo-2-methyl-1H-quinolin-4-one
InChI	InChI=1S/C10H8BrNO/c1-6-4-10(13)8-3-2-7(11)5-9(8)12-6/h2-5H,1H3,(H,12,13)
InChI Key	QOUCHADNJZFETE-UHFFFAOYSA-N
MDL Number	MFCD09997975
Molecular Formula	C10H8BrNO
Molecular Weight	238.0806
NSC Number	366402
SMILES	OC1=CC(C)=NC2=CC(Br)=CC=C12
Synonyms	7-bromo-2-methylquinolin-4-ol, 56716-92-8, 7-BROMO-2-METHYL-4-QUINOLINOL, 7-bromo-2-methyl-1H-quinolin-4-one, 7-Bromo-4-hydroxy-2-methylquinoline, NSC366402, AC1L7Q60, SCHEMBL15054414, CTK5A5609, DTXSID90320926, MFCD09997975, ZINC16941257, 7-Bromo-2-methylquinolin-4(1H)-one, AKOS005142007, FCH1397449, MCULE-5918387587, NSC-366402, 7-bromanyl-2-methyl-1H-quinolin-4-one, AJ-69611, OR309279, AX8248980, DB-072178, FT-0654413, T6570, 7-Bromo-4-hydroxy-2-methylquinoline, AldrichCPR, A831152, S08-0004, Oc1cc(C)nc2cc(Br)ccc12, CID339522,

Complexity	262
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.979g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.084g/mol
Monoisotopic Mass	236.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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