1H-1,2,4-Triazole,5-bromo-3-nitro-1-b-D-ribofuranosyl-, 2',3',5'-triacetate (8CI)

Suppliers

Names

[ CAS No. ]:
24806-97-1

[ Name ]:
1H-1,2,4-Triazole,5-bromo-3-nitro-1-b-D-ribofuranosyl-, 2',3',5'-triacetate (8CI)

[Synonym ]:
5-bromo-3-nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-1,2,4-triazole

Chemical & Physical Properties

[ Density]:
1.89g/cm3

[ Boiling Point ]:
592.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H15BrN4O9

[ Molecular Weight ]:
451.18400

[ Flash Point ]:
312ºC

[ Exact Mass ]:
450.00200

[ PSA ]:
164.66000

[ LogP ]:
0.79590

[ Vapour Pressure ]:
5.29E-14mmHg at 25°C

[ Index of Refraction ]:
1.662


Related Compounds

  • Benzenemethanamine, N-(2,3-difluorophenyl)-2,4,5-trimethyl-
  • 2-amino-4-(5-methyl-1H-pyrazol-1-yl)butanamide
  • 1-amino-N-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide
  • methyl 2-(2-formyl-1H-pyrrol-1-yl)propanoate
  • N-((2-(pyrazin-2-yl)thiazol-5-yl)methyl)propan-2-amine
  • Ethyl 3-{[(4-methylphenyl)methyl]amino}butanoate
  • 2-(6-Methoxy-indazol-1-yl)-1-methyl-ethylamine
  • Methyl 3-methyl-2-(pyridin-2-yl)butanoate
  • 3-Chloro-2-(4-methylpyrazol-1-yl)-5-(trifluoromethyl)pyridine
  • 4-(Prop-1-en-2-yl)pyridin-2-amine
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.