2-Chloro-7-methylquinoxaline

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Names

[ CAS No. ]:
90272-84-7

[ Name ]:
2-Chloro-7-methylquinoxaline

[Synonym ]:
Quinoxaline,2-chloro-7-methyl
2-chloro-7-methyl-quinoxaline
2-Chlor-7-methyl-chinoxalin

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
272.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.61800

[ Flash Point ]:
144.8ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
25.78000

[ LogP ]:
2.59160

[ Index of Refraction ]:
1.643

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2(1H)-Quinoxalinone,7-methyl-
  • Glycine,N-(4-methyl-2-nitrophenyl)-
  • 7-methyl-3,4-dihydro-1H-quinoxalin-2-one
  • 3,4-Diaminotoluene
  • 1-Amino-2-nitro-4-methylbenzene

DownStream

Related Compounds

  • 2-chloro-7-fluoro-8-methylquinoxaline
  • 2-chloro-3-cyano-7-methylquinoxaline
  • 2-chloro-7-nitronaphthalene
  • 2-chloro-7,9-dihydropurin-8-one
  • 2-Chloro-7-nitroquinoline
  • 2-chloro-7-ethoxy-10-oxido-phenazine 5-oxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Benzenemethanamine, 4-chloro-alpha-ethyl-2-fluoro-3-phenoxy-, (alphaR)-
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide