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| Chemical manufacturer | ||||
| Name | 4-Propadienylbenzaldehyde |
|---|---|
| Synonyms | 4-(propa-1,2-dien-1-yl)benzaldehyde; BENZALDEHYDE,4-(1,2-PROPADIEN-1-YL)- |
| Molecular Structure |  |
| Molecular Formula | C10H8O |
| Molecular Weight | 144.17 |
| CAS Registry Number | 709665-46-3 |
| SMILES | C=C=Cc1ccc(cc1)C=O |
| InChI | 1S/C10H8O/c1-2-3-9-4-6-10(8-11)7-5-9/h3-8H,1H2 |
| InChIKey | UGSPQTCLUWQFIX-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.835°C at 760 mmHg (Cal.) |
| Flash point | 167.488°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
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| List of Reports Available for 4-Propadienylbenzaldehyde |