- Formula: C5H8N4O12
- Molecular weight: 316.1366
- IUPAC Standard InChI:
- IUPAC Standard InChIKey:
- CAS Registry Number: 78-11-5
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names:
1,3-Propanediol, 2,2-bis[(nitrooxy)methyl]-, dinitrate (ester);
1,3-Propanediol, 2,2-bis[(nitrooxy)methyl]-, dinitrate;
2,2-Bis[(nitrooxy)methyl]-1,3-propanediol dinitrate (ester);
1,3-Propanediol, 2,2-bis((nitrooxy)methyl)-, 1,3-dinitrate;
C 2 (explosive);
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69:
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