AG00EEO3

61317-32-6 | 5-Amino-2(1H)-quinolinone

AG00EEO3

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CAS Number	61317-32-6
Catalog Number	AG00EEO3(AGN-PC-0NKRDK)
Chemical Name	5-Amino-2(1H)-quinolinone
IUPAC Name	5-amino-1H-quinolin-2-one
InChI	InChI=1S/C9H8N2O/c10-7-2-1-3-8-6(7)4-5-9(12)11-8/h1-5H,10H2,(H,11,12)
InChI Key	DANDEJPAZFBPAS-UHFFFAOYSA-N
MDL Number	MFCD13705421
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	O=C1NC2=C(C(N)=CC=C2)C=C1
Synonyms	5-Aminoquinolin-2(1H)-one, 61317-32-6, 5-AMINO-2(1H)-QUINOLINONE, 2(1H)-Quinolinone, 5-amino-, 5-aminoquinolone, 5-Amino-2-hydroxyquinoline, 5-Amino-1H-quinolin-2-one, 5-aminoquinolin-2[1H]-one, 5-Amino-2-quinolone, 5-aminoquinolin-2(1H)one, 5-Aminoquinolin-2(1H)-on, SCHEMBL332886, 5-amino-quinolin-2(1H)-one, 5-Amino quinolin-2(1H)-one, SCHEMBL18493817, CTK2E2568, DTXSID80577341, DANDEJPAZFBPAS-UHFFFAOYSA-N, 5-amino-1,2-dihydroquinolin-2-one, MFCD13705421, ZINC34727195, 5-amino-2-oxo-1,2-dihydroquinoline, AKOS022178063, FCH2164436, AJ-90003, AS-39017, AB0078985, AX8256684, X-1913,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.064g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	160.176g/mol
Monoisotopic Mass	160.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number