AG0022JM

1810-66-8 | 2(1H)-Quinolinone, 6-bromo-

AG0022JM

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CAS Number	1810-66-8
Catalog Number	AG0022JM(AGN-PC-0NITRN)
Chemical Name	2(1H)-Quinolinone, 6-bromo-
IUPAC Name	6-bromo-1H-quinolin-2-one
InChI	InChI=1S/C9H6BrNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12)
InChI Key	YLAFBGATSQRSTB-UHFFFAOYSA-N
MDL Number	MFCD08703169
Molecular Formula	C9H6BrNO
Molecular Weight	224.0540
SMILES	BrC=1C=C2C=CC(NC2=CC1)=O
Synonyms	6-Bromoquinolin-2(1H)-one, 1810-66-8, 6-Bromo-2(1H)-quinolinone, 6-BROMO-2(1H)-QUINOLONE, 6-bromo-1H-quinolin-2-one, 6-Bromo-2-hydroxyquinoline, 6-bromo-2-quinolone, 6-bromoquinolin-2-ol, 2(1H)-Quinolinone, 6-bromo-, 6-bromo-1,2-dihydroquinolin-2-one, 6-bromoquinolin-2-one, MFCD08703169, W-206292, 6-bromocarbostyril, 6-bromo-quinolone, PubChem17808, 6-bromo-quinolin-2-ol, ACMC-1CUF4, 2-Hydroxy-6-bromoquinoline, 6-bromo-2-hydroxy-quinolin, 6-bromo-2-[1H]-quinolone, KSC537O9L, SCHEMBL347122, 6-BROMO-2-QUINOLINONE, 2(1H)-Quinolinone,6-chloro-, CTK4D7795, DTXSID80495319, YLAFBGATSQRSTB-UHFFFAOYSA-N, KS-00000E1V, ZX-RL005912, ANW-23038, SC2991, STL267173, ZINC19721478, 6-Bromo-1,2-dihydroquinoline-2-one, 2-Hydroxy-6-bromoquinoline AldrichCPR, AKOS005146395, AKOS013153973, AB42143, ACN-037362, CB-3600, CM10592, CS-W003551, FS-2881, MCULE-5248404967, QC-9143, RP09488, 2-Hydroxy-6-bromoquinoline, AldrichCPR, 6-Bromoquinolin-2(1H)-one, AldrichCPR, AC-24308, AJ-74379, AK-27469, AN-16472, BC004288, BC211915, BR-27469, CJ-16276, OR307506, SC-27997, SY006761, AB0022962, DB-029218, 4CH-002758, AM20050892, FT-0083471, FT-0647820, UX00004125, W3933, MFCD08703169 (95%), B-3595, W-2396, 810H668, I14-10992, F9995-1462, C9H6BrNO, A4009, C2749, 6-bromoquinolin-2(1H)-one, 95% - 1G 1g, 38041-19-9,

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-H318-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P261-P280a-P304+P340-P405-P501a
UN Code

Certificate of Analysis

Lot Number