Pentalene, octahydro-2,5-dinitro-, (2-alpha-,3a-alpha-,5-ba-,6a-alpha-)- (9CI) structure
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Common Name | Pentalene, octahydro-2,5-dinitro-, (2-alpha-,3a-alpha-,5-ba-,6a-alpha-)- (9CI) | ||
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| CAS Number | 169525-06-8 | Molecular Weight | 200.192 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 350.2±22.0 °C at 760 mmHg | |
| Molecular Formula | C8H12N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 175.6±15.1 °C | |
| Name | 2,5-Dinitrooctahydropentalene |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 350.2±22.0 °C at 760 mmHg |
| Molecular Formula | C8H12N2O4 |
| Molecular Weight | 200.192 |
| Flash Point | 175.6±15.1 °C |
| Exact Mass | 200.079712 |
| LogP | 0.76 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.536 |
| InChIKey | PIDOIRCVMOYRIQ-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])C1CC2CC([N+](=O)[O-])CC2C1 |
| 2,5-Dinitrooctahydropentalene |
| Pentalene, octahydro-2,5-dinitro- |