AG000GO8

1156389-00-2 | 6-Bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one

AG000GO8

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CAS Number	1156389-00-2
Catalog Number	AG000GO8(AGN-PC-06M2K6)
Chemical Name	6-Bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one
IUPAC Name	6-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one
InChI	InChI=1S/C9H7BrFNO/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11/h3-4H,1-2H2,(H,12,13)
InChI Key	QHBQAFBBDSHWLQ-UHFFFAOYSA-N
MDL Number	MFCD12174779
Molecular Formula	C9H7BrFNO
Molecular Weight	244.0604
SMILES	FC1=C(Br)C=C2C(NC(CC2)=O)=C1
Synonyms	1156389-00-2, 6-bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one, 6-bromo-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one, 2(1H)-Quinolinone, 6-bromo-7-fluoro-3,4-dihydro-, AC1Q4KYV, SCHEMBL13732406, DTXSID20656068, QHBQAFBBDSHWLQ-UHFFFAOYSA-N, 6431AJ, MFCD12174779, ZINC35359656, AKOS009491878, MCULE-2067344206, NE19639, QC-7959, AJ-91349, DA-16867, SY016679, AB0079308, TC-307979, FT-0726619, EN300-61773, MFCD12174779 (95%), 6-bromo-7-fluoro-3,4-dihydro-1H-quinolin-2-one, 6-bromo-7-fluoro-3,4-dihydro-2(1H)-Quinolinone, Z1245635801, C9H7BrFNO, 2629-72-3,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.97g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	244.063g/mol
Monoisotopic Mass	242.97g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H412
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

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