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| Chemical manufacturer | ||||
| Name | (1R)-indane-1-carboxamide |
|---|---|
| Synonyms | (R)-2,3-dihydro-1H-indene-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 73392-00-4 |
| SMILES | NC(=O)[C@@H]2CCc1ccccc12 |
| InChI | 1S/C10H11NO/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H2,11,12)/t9-/m1/s1 |
| InChIKey | DZGMFITYAJIDHR-SECBINFHSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.205°C at 760 mmHg (Cal.) |
| Flash point | 175.275°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-indane-1-carboxamide |