Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (7CI,8CI,9CI)

Suppliers

Names

[ CAS No. ]:
6699-47-4

[ Name ]:
Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (7CI,8CI,9CI)

[Synonym ]:
1,1'-(2-methyl-2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone)

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Boiling Point ]:
559.3ºC at 760mmHg

[ Molecular Formula ]:
C13H14Cl2N2O2

[ Molecular Weight ]:
301.16800

[ Flash Point ]:
292.1ºC

[ Exact Mass ]:
300.04300

[ PSA ]:
40.62000

[ LogP ]:
2.36230

[ Index of Refraction ]:
1.573

Related Compounds

  • 1-[2-(5-Chlorofuran-2-yl)ethyl]cyclopropan-1-ol
  • O-(2-cycloheptyl-2-methylpropyl)hydroxylamine
  • 2-(2-Methyloxolan-3-yl)prop-2-en-1-amine
  • Tert-butyl 2-methyl-1-(methylcarbamoyl)cyclopropane-1-carboxylate
  • 2-{[2-(2-Chlorophenyl)-2-oxoethyl]sulfanyl}acetamide
  • tert-butyl N-[2-(2,3-dimethoxyphenyl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 2,5-Dimethyl-4-(2,2,2-trifluoroacetamido)benzoic acid
  • 2-{[2-(4-Iodophenyl)-2-oxoethyl]sulfanyl}acetamide
  • 4a,7-Epoxy-4aH-benzocyclohepten-4(1H)-one, 2,3,7,8,9,9a-hexahydro-1-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-pentenyl]-1,2,6-trimethyl-, (1S,2R,4aS,7S,9aR)-
  • 2,2-Difluoro-2-(2-methoxy-5-nitrophenyl)acetic acid
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.