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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-Indolinecarboxamide |
|---|---|
| Synonyms | 5-fluoroindoline-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C9H9FN2O |
| Molecular Weight | 180.18 |
| CAS Registry Number | 422572-51-8 |
| SMILES | NC(=O)C1Cc2cc(F)ccc2N1 |
| InChI | 1S/C9H9FN2O/c10-6-1-2-7-5(3-6)4-8(12-7)9(11)13/h1-3,8,12H,4H2,(H2,11,13) |
| InChIKey | PIBLDOCARQUSCO-UHFFFAOYSA-N |
| Density | 1.313g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.318°C at 760 mmHg (Cal.) |
| Flash point | 207.397°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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| List of Reports Available for 5-Fluoro-2-Indolinecarboxamide |