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| Name | 2-[(1Z)-1-Propen-1-Yl]Benzaldehyde |
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| Synonyms | (Z)-2-(prop-1-en-1-yl)benzaldehyde |
| Molecular Structure | ![CAS#: 62708-41-2， 2-[(1Z)-1-Propen-1-Yl]Benzaldehyde](/moreStructures/62708-41-2.gif) |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 62708-41-2 |
| SMILES | C/C=C\c1ccccc1C=O |
| InChI | 1S/C10H10O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-8H,1H3/b5-2- |
| InChIKey | GMCCYLYNCRYFNB-DJWKRKHSSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.448°C at 760 mmHg (Cal.) |
| Flash point | 122.649°C (Cal.) |
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