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| Chemical manufacturer | ||||
| Name | 1-Oxo-2-Indanecarboxamide |
|---|---|
| Synonyms | 1-oxo-2,3-dihydro-1H-indene-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 56434-51-6 |
| SMILES | NC(=O)C2Cc1ccccc1C2=O |
| InChI | 1S/C10H9NO2/c11-10(13)8-5-6-3-1-2-4-7(6)9(8)12/h1-4,8H,5H2,(H2,11,13) |
| InChIKey | XDGSVNFCCGSZKE-UHFFFAOYSA-N |
| Density | 1.313g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.462°C at 760 mmHg (Cal.) |
| Flash point | 209.902°C (Cal.) |
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| List of Reports Available for 1-Oxo-2-Indanecarboxamide |