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| Chemical manufacturer | ||||
| Name | Octahydro-1,3-Pentalenedicarbonitrile |
|---|---|
| Synonyms | octahydropentalene-1,3-dicarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 37155-86-5 |
| SMILES | C1CC2C(C1)C(CC2C#N)C#N |
| InChI | 1S/C10H12N2/c11-5-7-4-8(6-12)10-3-1-2-9(7)10/h7-10H,1-4H2 |
| InChIKey | MOKMNFXSPDDQEL-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.816°C at 760 mmHg (Cal.) |
| Flash point | 171.536°C (Cal.) |
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