AG00I4GG

22614-75-1 | 2(1H)-Quinolinone, 6-fluoro-

AG00I4GG

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CAS Number	22614-75-1
Catalog Number	AG00I4GG(AGN-PC-0MUA4B)
Chemical Name	2(1H)-Quinolinone, 6-fluoro-
IUPAC Name	6-fluoro-1H-quinolin-2-one
InChI	InChI=1S/C9H6FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12)
InChI Key	CJVMYPHDEMEFEM-UHFFFAOYSA-N
MDL Number	MFCD08236766
Molecular Formula	C9H6FNO
Molecular Weight	163.1484
SMILES	O=C1NC2=C(C=C(F)C=C2)C=C1
Synonyms	6-FLUOROQUINOLIN-2(1H)-ONE, 22614-75-1, 6-fluoro-1H-quinolin-2-one, 6-Fluoroquinolin-2-ol, 2(1H)-Quinolinone, 6-fluoro-, 6-fluoro-1,2-dihydroquinolin-2-one, 2(1H)-Quinolinone,6-fluoro-, 6-FLUORO-2-HYDROXYQUINOLINE, 6-fluoroquinolone, 6-fluorocarbostyril, ACMC-1CS16, SCHEMBL607156, SCHEMBL9192758, CTK4E9825, DTXSID20431438, CJVMYPHDEMEFEM-UHFFFAOYSA-N, ANW-24920, MFCD08236766, ZINC33975205, AKOS013465537, AB43955, AJ-86537, CJ-18141, CS-0046872, V4514, B-8006, I08-667, C9H6FNO, 6-Chloro-2-hydroxyquinoline, 6-FLUOROQUINOLIN-2 -ONE, CID9834043, N/A,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.043g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.151g/mol
Monoisotopic Mass	163.043g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^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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