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| Chemical manufacturer | ||||
| Name | Hexahydro-3A(1H)-Pentalenecarboxamide |
|---|---|
| Synonyms | octahydropentalene-3a-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 344297-12-7 |
| SMILES | NC(=O)C12CCCC2CCC1 |
| InChI | 1S/C9H15NO/c10-8(11)9-5-1-3-7(9)4-2-6-9/h7H,1-6H2,(H2,10,11) |
| InChIKey | YYBDPCVAPAZXON-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.444°C at 760 mmHg (Cal.) |
| Flash point | 139.737°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-3A(1H)-Pentalenecarboxamide |