AG0034E4

99465-10-8 | 7-Bromoquinolin-2-ol

AG0034E4

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CAS Number	99465-10-8
Catalog Number	AG0034E4(AGN-PC-000R27)
Chemical Name	7-Bromoquinolin-2-ol
IUPAC Name	7-bromo-1H-quinolin-2-one
InChI	InChI=1S/C9H6BrNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1-5H,(H,11,12)
InChI Key	QOFKBVYWLUKWLL-UHFFFAOYSA-N
MDL Number	MFCD09743441
Molecular Formula	C9H6BrNO
Molecular Weight	224.0540
SMILES	BrC1=CC=C2C=CC(NC2=C1)=O
Synonyms	7-Bromoquinolin-2(1H)-one, 99465-10-8, 7-BROMOQUINOLIN-2-OL, 7-Bromo-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-bromo-, 7-Bromo-2-hydroxy-quinoline, 7-bromocarbostyril, 7-Bromo-2-hydroxyquinoline, SCHEMBL706857, CTK8B7979, DTXSID30557557, QOFKBVYWLUKWLL-UHFFFAOYSA-N, 7-bromo-1,2-dihydroquinolin-2-one, 7-BROMO-2(1H)-QUINOLINONE, ANW-59050, MFCD09743441, ZINC34251176, 7-Bromo-1,2-dihydroquinoline-2-one, AKOS015966575, CS-W006087, FS-3636, MB07515, RP05329, AC-28309, AJ-87651, AK-50291, CJ-18259, QC-10533, SC-53736, SY022625, AB0037601, DB-080604, 4CH-010405, C2329, FT-0751364, Y4894, Q-9474, W-3586, MFCD09743441 (95+%), J-519176, C9H6BrNO, 7-BROMOQUINOLIN-2 -ONE, ACN-030273, 3-chloro-N-(2-chlorobenzyl)propanamide, 7-bromoquinolin-2(1H)-one, 95% - 1G 1g, 7-Bromo-2-hydroxy-quinoline; 7-Bromo-1H-quinolin-2-one, 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	222.963g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.057g/mol
Monoisotopic Mass	222.963g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number