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
  • 1-Ethyl-4,5-dihydro-1H-spiro[cyclopenta[c]pyrazole-6,3'-piperidine]
  • 4-(1-Cyclopropyl-1H-pyrazol-3-yl)benzaldehyde
  • 2-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]ethan-1-amine
  • 2,6-Dichloro-4-(2-pyridinyl)benzoic acid methyl ester
  • (S)-2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3,3-dimethylbutanoic acid
  • 2'-Methyl-5'-(trifluoromethyl)spiro[cyclohexane-1,1'-isoindoline]-3',4-dione
  • (2R)-2-((Tert-butoxycarbonyl)amino)-4,4,4-trifluoro-3,3-dimethylbutanoic acid
  • 3-(5-Iodopyridin-2-YL)-8-(oxetan-3-YL)-3,8-diazabicyclo[3.2.1]octane
  • 2-(Benzyloxy)-3-bromo-4-methylaniline
  • rel-(1R,4S,5R,6S)-1,2,3,4,5,6-Hexamethylbicyclo[2.2.0]hex-2-ene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.