Pentalene, octahydro-2,5-dinitro- (9CI)

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Names

[ CAS No. ]:
146028-74-2

[ Name ]:
Pentalene, octahydro-2,5-dinitro- (9CI)

[Synonym ]:
2,5-Dinitrooctahydropentalene
Pentalene, octahydro-2,5-dinitro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
350.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12N2O4

[ Molecular Weight ]:
200.192

[ Flash Point ]:
175.6±15.1 °C

[ Exact Mass ]:
200.079712

[ LogP ]:
0.76

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.536

Related Compounds

  • Pentalene, octahydro-2,5-dinitro-, (2-alpha-,3a-ba-,5-alpha-,6a-ba-)- (9CI)
  • Pentalene, octahydro-2,5-dinitro-, (2-alpha-,3a-alpha-,5-ba-,6a-alpha-)- (9CI)
  • Pentalene, octahydro-2,5-dinitro-, (2-alpha-,3a-alpha-,5-alpha-,6a-alpha-)- (9CI)
  • Octahydro-2,5-dimethylpentalene
  • Pentalene, octahydro-2-(1-methylethyl)-, (2alpha,3aba,6aba)- (9CI)
  • Indolizine, octahydro-2,5-dimethyl- (9CI)
  • 2-(3-Bromopropyl)-3-(trifluoromethoxy)anisole
  • N-(5-bromo-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)cyclobutanecarboxamide
  • N-(5-bromo-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)cyclopropanecarboxamide
  • 2,3,4,5,6,7-Hexahydro-1H-pyrrolo[3,4-c]pyridin-1-one
  • 1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-c]pyridin-3-one
  • 3-Bromo-1,4-dimethyl-1H-pyrazol-5-amine
  • methyl 3-methoxy-1H-pyrazole-4-carboxylate
  • 4-Chloro-3-(difluoromethyl)pyridin-2-amine
  • 1,2,3,3A,4,9B-Hexahydro-pyrrolo[3,4-C]quinoline-5-carboxylic acid tert-butyl ester
  • 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridin-7-amine
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