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| Chemical manufacturer | ||||
| Name | 1,2,3,4,5,6-Hexahydro-2-Pentalenecarboxamide |
|---|---|
| Synonyms | 1,2,3,4,5,6-hexahydropentalene-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 102439-26-9 |
| SMILES | C1CC2=C(C1)CC(C2)C(=O)N |
| InChI | 1S/C9H13NO/c10-9(11)8-4-6-2-1-3-7(6)5-8/h8H,1-5H2,(H2,10,11) |
| InChIKey | SEGFZUUDMOAOBU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.4±22.0°C at 760 mmHg (Cal.) |
| Flash point | 162.1±22.3°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5,6-Hexahydro-2-Pentalenecarboxamide |