1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate

CAS Registry Number®

29908-97-2
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CAS Name

1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate

Molecular Formula

C15H24N8O26

Molecular Mass

732.39

Cite this Page

1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=29908-97-2 (retrieved 2024-08-07) (CAS RN: 29908-97-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    82-84 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H24N8O26/c24-16(25)42-5-13(6-43-17(26)27,1-40-3-14(7-44-18(28)29,8-45-19(30)31)9-46-20(32)33)2-41-4-15(10-47-21(34)35,11-48-22(36)37)12-49-23(38)39/h1-12H2

InChIKey

InChIKey=GYWXVZWHRSNPPQ-UHFFFAOYSA-N

SMILES

C(COCC(CON(=O)=O)(CON(=O)=O)CON(=O)=O)(COCC(CON(=O)=O)(CON(=O)=O)CON(=O)=O)(CON(=O)=O)CON(=O)=O

Canonical SMILES

O=N(=O)OCC(CON(=O)=O)(CON(=O)=O)COCC(CON(=O)=O)(CON(=O)=O)COCC(CON(=O)=O)(CON(=O)=O)CON(=O)=O

Other Names for this Substance

  • 1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate
  • Tripentaerythritol, octanitrate
  • 1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, tetranitrate (ester)