AG008BWA

879-56-1 | 7-Methoxy-2,3-dihydroquinolin-4(1H)-one

AG008BWA

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CAS Number	879-56-1
Catalog Number	AG008BWA(AGN-PC-0LENWA)
Chemical Name	7-Methoxy-2,3-dihydroquinolin-4(1H)-one
IUPAC Name	7-methoxy-2,3-dihydro-1H-quinolin-4-one
InChI	InChI=1S/C10H11NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-3,6,11H,4-5H2,1H3
InChI Key	FXMJBPUDUVWRGI-UHFFFAOYSA-N
MDL Number	MFCD00796999
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
SMILES	O=C1CCNC2=C1C=CC(OC)=C2
Synonyms	7-methoxy-2,3-dihydroquinolin-4(1H)-one, 879-56-1, 7-methoxy-2,3-dihydro-1H-quinolin-4-one, 7-methoxy-1,2,3,4-tetrahydroquinolin-4-one, AC1NEE3O, AC1Q4DSR, Oprea1_649369, SCHEMBL643543, CTK8D4245, DTXSID40405116, FXMJBPUDUVWRGI-UHFFFAOYSA-N, ZINC405060, KS-00000T2K, MFCD00796999, AKOS006229494, AB07156, DS-8233, AK173229, TC-069936, 1,2,3,4-tetrahydro-7-methoxy-4-quinolone, FT-0712033, 7-methoxy-1,2,3,4-tetrahydro-4-quinolinone, 1,2,3,4-Tetrahydro-7-methoxyquinolone, CID4640815, 2,3-Dihydro-7-methoxyquinolin-4(1H)-one,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.203g/mol
Monoisotopic Mass	177.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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

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