| Name | (Z)-3-Oxiranylacrylaldehyde |
|---|---|
| Synonyms | (Z)-3-(2-Oxiranyl)Prop-2-Enal; (Z)-3-(Oxiran-2-Yl)Acrolein; (Z)-3-Oxiranylacrylaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.10 |
| CAS Registry Number | 25073-23-8 (25073-24-9) |
| EINECS | 246-601-3 |
| SMILES | O=C\C=C/C1OC1 |
| InChI | 1S/C5H6O2/c6-3-1-2-5-4-7-5/h1-3,5H,4H2/b2-1- |
| InChIKey | MCZFDRQUPJCHON-UPHRSURJSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.372°C at 760 mmHg (Cal.) |
| Flash point | 97.592°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-3-Oxiranylacrylaldehyde |