Name | Propenyl Isocyanate |
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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.) |
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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 |