2-Chloro-7-methylquinoxaline

Suppliers

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
  • 2,2,2-Trifluoro-N-(8-fluoroquinolin-2-yl)acetamide
  • 1-(Benzenesulfonyl)-3-[(3-methoxypropyl)amino]propan-2-ol
  • 3-(3,5-Difluoropyridin-4-yl)propanal
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3E)-5-phenylpent-3-enoate
  • 5-(2-isocyanatoethyl)-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
  • 1-(1-Isocyanatoethyl)-1,2,3,4-tetrahydronaphthalene
  • 1,5-Dichloro-2-fluoro-4-(2-isocyanatopropan-2-yl)benzene
  • 2-(1-Amino-2,2-difluorocyclopropyl)-4,6-difluorophenol
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