AG009D8D

143268-79-5 | 8-fluoro-1,2,3,4-tetrahydroquinolin-2-one

AG009D8D

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CAS Number	143268-79-5
Catalog Number	AG009D8D(AGN-PC-003XMT)
Chemical Name	8-fluoro-1,2,3,4-tetrahydroquinolin-2-one
IUPAC Name	8-fluoro-3,4-dihydro-1H-quinolin-2-one
InChI	InChI=1S/C9H8FNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-3H,4-5H2,(H,11,12)
InChI Key	FQXDSPOJPOHHNY-UHFFFAOYSA-N
MDL Number	MFCD09033161
Molecular Formula	C9H8FNO
Molecular Weight	165.1643
SMILES	O=C1NC2=C(C=CC=C2F)CC1
Synonyms	143268-79-5, 8-Fluoro-3,4-dihydroquinolin-2(1H)-one, 8-FLUORO-3,4-DIHYDRO-1H QUINOLIN-2-ONE, 8-fluoro-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 8-fluoro-3,4-dihydro-, 8-fluoro-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL2675583, SCHEMBL13732330, DTXSID90569015, FQXDSPOJPOHHNY-UHFFFAOYSA-N, FCH864533, MFCD09033161, ZINC22001507, AKOS006329829, AS-39154, PC250018, 2(1H)-Quinolinone,8-fluoro-3,4-dihydro-, 8-fluoranyl-3,4-dihydro-1H-quinolin-2-one, CS-0062061, A808048,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.059g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.167g/mol
Monoisotopic Mass	165.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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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