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| Chemical manufacturer | ||||
| Name | 2-Oxo-1-Indanecarboxamide |
|---|---|
| Synonyms | 2-oxo-2,3-dihydro-1H-indene-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 216879-96-8 |
| SMILES | c1ccc2c(c1)CC(=O)C2C(=O)N |
| InChI | 1S/C10H9NO2/c11-10(13)9-7-4-2-1-3-6(7)5-8(9)12/h1-4,9H,5H2,(H2,11,13) |
| InChIKey | MPQWMORTTKMRDY-UHFFFAOYSA-N |
| Density | 1.313g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.062°C at 760 mmHg (Cal.) |
| Flash point | 220.546°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Oxo-1-Indanecarboxamide |