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| Chemical manufacturer | ||||
| Name | 3-Isopropenylbenzaldehyde |
|---|---|
| Synonyms | 3-(prop-1-en-2-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 123926-80-7 |
| SMILES | O=Cc1cccc(c1)C(C)=C |
| InChI | 1S/C10H10O/c1-8(2)10-5-3-4-9(6-10)7-11/h3-7H,1H2,2H3 |
| InChIKey | MLZRUSKIYQALJC-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.168°C at 760 mmHg (Cal.) |
| Flash point | 106.248°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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| List of Reports Available for 3-Isopropenylbenzaldehyde |