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Basic information
- CAS
5437-63-8- Standard SMILES
CCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]- InChIKey
WFNMEOVAYOYUJO-UHFFFAOYSA-N- Molecular formula
- C3H5N3O6
- Average molar mass
- 179.088 g/mol
- Monoisotopic mass
- 179.01783488
Names & identifiers
- Preferred name
- Propane, 1,1,1-trinitro-
- IUPAC
- 1,1,1-Trinitropropane
- English name
- 1,1,1-Trinitropropane
- Molecular formula
- C3H5N3O6
- Molecular weight
- 179.09
Names & synonyms
1,1,1-TrinitropropanePropane, 1,1,1-trinitro-
Database identifiers
- CAS
5437-63-8- PubChem CID
- 95077
- DTXSID
DTXSID60202745- UNII
- E9KB4R546S
- Nikkaji
- J50.939F
Properties
Physicochemical properties
- Melting point
- -57.7 °C · -57.7 °C
- Boiling point
- 23 °C · 23 °C(Press: 2 Torr)
- Density
- 1.3938 g/cm3 · 1.3938 g/cm3(Temp: 22 °C)
- FDA UNII
- 9 KB4R546S · E9KB4R546S
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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