AG002BHP

19840-99-4 | 2(1H)-Quinolinone, 7-amino-4-methyl-

AG002BHP

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CAS Number	19840-99-4
Catalog Number	AG002BHP(AGN-PC-0JLXBN)
Chemical Name	2(1H)-Quinolinone, 7-amino-4-methyl-
EC Number	243-363-2
IUPAC Name	7-amino-4-methyl-1H-quinolin-2-one
InChI	InChI=1S/C10H10N2O/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3,(H,12,13)
InChI Key	MJXYFLJHTUSJGU-UHFFFAOYSA-N
MDL Number	MFCD00134256
Molecular Formula	C10H10N2O
Molecular Weight	174.1992
SMILES	O=C1NC2=C(C=CC(N)=C2)C(C)=C1
UNII	9VW18ABA26
Synonyms	7-AMeq, 7-amino-4-methyl-2-quinolinone, 19840-99-4, 7-Amino-4-methylquinolin-2(1H)-one, Carbostyril 124, 2(1H)-Quinolinone, 7-amino-4-methyl-, 7-Amino-4-methyl-2-quinolone, 7-Amino-4-methyl-1H-quinolin-2-one, 7-Amino-4-methyl-2(1H)-quinolinone, 7-Amino-4-methyl-2-quinolinone, 7-amino-4-methyl-2(1h)-quinolinon, UNII-9VW18ABA26, 9VW18ABA26, 7-AMINO-2-HYDROXY-4-METHYLQUINOLINE, 7-amino-4-methylquinolin-2-ol, 7-amino-4-methyl-1,2-dihydroquinolin-2-one, MJXYFLJHTUSJGU-UHFFFAOYSA-N, 7-amino-4-methylhydroquinolin-2-one, MFCD00134256, Carbostyryl 124, EINECS 243-363-2, AC1L3FDW, AC1Q2HDA, AC1Q2HD9, AC1Q2J8L, Carbostyril 124, 99%, Oprea1_604548, SCHEMBL141348, AC1Q6I15, AMOT0020, CHEMBL266430, DTXSID5066538, CTK8B4824, KS-00000FVC, ALBB-027837, ANW-46406, BBL028255, SBB059405, STL373256, STL514165, ZINC17180785, AKOS015915567, AKOS015995225, CS-W008292, MB00725, MCULE-6973051641, RP23637, 7-amino-4-methyl-1-H-quinolin-2-one, 7-AMINO-4-METHYL-2-QUINOLINOL, NCGC00188234-01, AJ-70005, AK-86238, DS-18146, 4CH-000709, AM20050922, FT-0664277, ST24029866, ST50410420, W4209, W-6529, 840C994, SR-01000402521, J-012815, J-519074, SR-01000402521-1, I14-52624, F0266-4829, 7-Amino-4-methylcarbostyril, C10H10N2O, CID88277, 7-Amino-4-methyl-2-hydroxyquinoline, AR-1H3138, C10-H10-N2-O, 26939-18-4,

Complexity	260
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	174.203g/mol
Monoisotopic Mass	174.079g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number