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| Chemical manufacturer | ||||
| Name | 1-Allyl-1H-Indole-2,3-Dione |
|---|---|
| Synonyms | 1-(prop-2-en-1-yl)-1H-indole-2,3-dione; 1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione; 1-Allylindoline-2,3-dione |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 374598-03-5 |
| SMILES | C=CCN1C2=CC=CC=C2C(=O)C1=O |
| InChI | 1S/C11H9NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h2-6H,1,7H2 |
| InChIKey | ZWNYDPBLEDGGQD-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 87-90°C (Expl.) |
| Boiling point | 321.7±35.0°C at 760 mmHg (Cal.) |
| Flash point | 146.4±18.3°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Allyl-1H-Indole-2,3-Dione |