2,2-Dinitro-1-propanol

918-52-5

CAS Name

2,2-Dinitro-1-propanol

Molecular Formula

C₃H₆N₂O₅

Molecular Mass

150.09

Compound Properties

• Melting Point (1)

  87 °C

Source(s)

• (1) FR1296309, 1962, CAplus

Other Names and Identifiers

InChI

InChI=1S/C3H6N2O5/c1-3(2-6,4(7)8)5(9)10/h6H,2H2,1H3

InChIKey

InChIKey=IPLRZPREFHIGIB-UHFFFAOYSA-N

SMILES

C(N(=O)=O)(N(=O)=O)(CO)C

Canonical SMILES

O=N(=O)C(N(=O)=O)(C)CO

Other Names for this Substance