3-Chloro-1-methyl-1H-quinoxalin-2-one

Base Information

• Chemical Name: 3-Chloro-1-methyl-1H-quinoxalin-2-one
• CAS No.: 55687-06-4
• Molecular Formula: C9H7ClN2O
• Molecular Weight: 194.62
• DSSTox Substance ID: DTXSID10362984
• Nikkaji Number: J3.172.679D
• Wikidata: Q82146515
• Mol file: 55687-06-4.mol

Synonyms:3-Chloro-1-methyl-1H-quinoxalin-2-one;55687-06-4;3-chloro-1-methylquinoxalin-2-one;3-chloro-1-methyl-1,2-dihydroquinoxalin-2-one;3-chloro-1-methyl-2(1H)-quinoxalinone;SCHEMBL5550211;DTXSID10362984;MFCD00244511;AKOS006273652;2K-579S;1-Methyl-3-chloroquinoxaline-2(1H)-one;CS-0260703;FT-0720722;EN300-7563200

Chemical Property of 3-Chloro-1-methyl-1H-quinoxalin-2-one

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 194.0246905
• Heavy Atom Count: 13
• Complexity: 264

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2N=C(C1=O)Cl