2H-Indazole,3-chloro-2,5-dinitro-

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Names

[ CAS No. ]:
68159-06-8

[ Name ]:
2H-Indazole,3-chloro-2,5-dinitro-

[Synonym ]:
3-Chlor-N.5-dinitroindazol
3-chloro-2,5-dinitro-2H-indazole
3-chloro-2,5-dinitro-indazole
2H-Indazole,3-chloro-2,5-dinitro

Chemical & Physical Properties

[ Density]:
1.95g/cm3

[ Boiling Point ]:
497.6ºC at 760mmHg

[ Molecular Formula ]:
C7H3ClN4O4

[ Molecular Weight ]:
242.57600

[ Flash Point ]:
254.7ºC

[ Exact Mass ]:
241.98400

[ PSA ]:
109.46000

[ LogP ]:
2.68410

[ Index of Refraction ]:
1.793

Related Compounds

  • Benzenamine,3-chloro-N-[[(4-chlorophenyl)thio]methyl]-
  • 2H-Indazole,3-chloro-2,6-dinitro-
  • 2H-Indazole,2,5-dinitro-
  • 1-bromo-3-chloro-2,5-dinitro-benzene
  • 3-chloro-2-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazole
  • 2-chloro-5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-4-fluorophenol
  • Methyl 2-(4-(trifluoromethoxy)benzyl)isonicotinate
  • tert-butyl-5-(pyrrolidin-1-yl)-1H-indole-1-carboxylate
  • 5-(2,5-dihydro-1H-pyrrol-3-yl)-1,3-thiazole;hydrochloride
  • 2-Isobutyl-piperidine-4-carboxylic acid methyl ester
  • Methyl 2-amino-4-(benzyloxy)butanoate
  • (S)-benzyl-5-methyl-piperidin-3-one
  • 1-(Methoxycarbonyl)-2-methylpiperidine-4-carboxylic acid
  • Ethyl 2-(4-hydroxy-2-methoxybenzyl)-3-oxobutanoate
  • 1-Amino-4-fluorocyclohexanecarboxylic Acid
  • 6-Bromo-2-phenethyl-3,4-dihydroisoquinolin-1-one
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