2,3-anhydro-1,4,5-trideoxy-1-nitro-2-propylpentitol

2,3-anhydro-1,4,5-trideoxy-1-nitro-2-propylpentitol
  • Molecular Formula: C8H15NO3
  • Molecular Weight: 173.212 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JSOMLRRIPUOBKJ-UHFFFAOYAW
  • Smiles: CCCC1(C[N+]([O-])=O)OC1CC

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron, 49, p. 3117, 1993 DOI: 10.1016/S0040-4020(01)89894-X
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,3-anhydro-1,4,5-trideoxy-1-nitro-2-propylpentitol
3-ethyl-2-(nitromethyl)-2-propyloxirane
3-ethyl-2-(nitro-methyl)-2-propyl-oxirane
3-ethyl-2-(nitromethyl)-2-propyl-oxirane
3-ethyl-2-(nitromethyl)-2-propyloxiran
3-éthyl-2-(nitrométhyl)-2-propyloxirane
3-エチル-2-(ニトロメチル)-2-プロピルオキシラン
Related compounds:
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Tags: melting point of 2,3-anhydro-1,4,5-trideoxy-1-nitro-2-propylpentitol | boiling point of 2,3-anhydro-1,4,5-trideoxy-1-nitro-2-propylpentitol | density of 2,3-anhydro-1,4,5-trideoxy-1-nitro-2-propylpentitol | refractive index of 2,3-anhydro-1,4,5-trideoxy-1-nitro-2-propylpentitol

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