AG008KQY

79966-13-5 | 4-Chloro-1-Methyl-3-Nitroquinolin-2(1H)-One

AG008KQY

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CAS Number	79966-13-5
Catalog Number	AG008KQY(AGN-PC-0JV5HB)
Chemical Name	4-Chloro-1-Methyl-3-Nitroquinolin-2(1H)-One
IUPAC Name	4-chloro-1-methyl-3-nitroquinolin-2-one
InChI	InChI=1S/C10H7ClN2O3/c1-12-7-5-3-2-4-6(7)8(11)9(10(12)14)13(15)16/h2-5H,1H3
InChI Key	KPDOVJBEKCRATD-UHFFFAOYSA-N
MDL Number	MFCD00218839
Molecular Formula	C10H7ClN2O3
Molecular Weight	238.6272
SMILES	CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])Cl
Synonyms	79966-13-5, 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one, 4-chloro-1-methyl-3-nitroquinolin-2(1h)-one, 4-chloro-1-methyl-3-nitro-1,2-dihydroquinolin-2-one, 4-chloro-1-methyl-3-nitroquinolin-2-one, MLS000687758, SMR000283639, BRD7378, BRD-7378, 4-chloro-1-methyl-3-nitrohydroquinolin-2-one, SR-01000528049, AC1LDV6Y, AC1Q1WQB, AC1Q3XNS, ChemDiv1_026156, Oprea1_227964, Oprea1_451125, cid_701939, SCHEMBL3262089, CHEMBL1499951, BDBM63524, CHEBI:95311, CTK5E7297, HMS661E20, ZINC83518, DTXSID40351503, HMS2715F19, ACT03881, KS-00002A4F, ANW-49065, BBL028406, MFCD00218839, SBB054669, STK762078, AKOS000633473, 4-chloro-1-methyl-3-nitro-carbostyril, CC-1388, MCULE-4777173767, PS-4222, 4-chloro-1-methyl-3-nitro-2-quinolinone, AJ-10642, AN-36533, BAS 01060322, BR-28122, ST072383, ZB002970, 4-chloro-1-methyl-3-nitro-quinolin-2-one, AB0026775, ST2411256, TC-137810, FT-0658918, W8518, 4-chloranyl-1-methyl-3-nitro-quinolin-2-one, EN300-43376, 4-chloro-1-methyl-3-nitro-2(1H)-quinolinone, S-4810, 2(1H)-Quinolinone,4-chloro-1-methyl-3-nitro-, 4-Chlor- 1-methyl-3-nitro- chinolin-2(1H)-on, 966C135, I08-0291, SR-01000528049-1, SR-01000528049-3, 4-Chloro-1,2-dihydro-1-methyl-3-nitroquinolin-2-one, BRD-K78867378-001-06-5, BRD-K78867378-001-08-1, 4-Chloro-1,2-dihydro-1-methyl-3-nitro-2-oxoquinoline, A2186/0091899, C10H7ClN2O3, AR-1G1476, CID701939, ZINC00083518, 81043-56-3,

Complexity	375
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.015g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	238.627g/mol
Monoisotopic Mass	238.015g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	66.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number