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| Chemical manufacturer | ||||
| Name | 3-isocyanato-1H-pyridin-2-one |
|---|---|
| Synonyms | 2(1H)-Pyridinone,3-isocyanato-; 3-isocyanatopyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H4N2O2 |
| Molecular Weight | 136.11 |
| CAS Registry Number | 643044-24-0 |
| SMILES | O=C1N/C=C\C=C1\N=C=O |
| InChI | 1S/C6H4N2O2/c9-4-8-5-2-1-3-7-6(5)10/h1-3H,(H,7,10) |
| InChIKey | XJVAHCIZFAZTQD-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.99°C at 760 mmHg (Cal.) |
| Flash point | 159.421°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
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