| Name | Propenyl Isocyanate |
|---|---|
| Synonyms | Keto-[(E)-Prop-1-Enyl]Imino-Methane; Propenyl Isocyanate |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5NO |
| Molecular Weight | 83.09 |
| CAS Registry Number | 4737-18-2 |
| EINECS | 225-246-8 |
| SMILES | O=C=N\C=C\C |
| InChI | 1S/C4H5NO/c1-2-3-5-4-6/h2-3H,1H3/b3-2+ |
| InChIKey | QWBNZGHJDZEJBE-NSCUHMNNSA-N |
| Density | 0.853g/cm3 (Cal.) |
|---|---|
| Boiling point | 73.1°C at 760 mmHg (Cal.) |
| Flash point | 7.367°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propenyl Isocyanate |