| α-chlorocinnamaldehyde; (Z)-2-chloro-3-phenylprop-2-enal | |
| Links: | 📏 NIST |
| CAS RN: | [18365-42-9] |
| Formula: | C9H7ClO; 166.61 g/mol |
| InChiKey: | SARRRAKOHPKFBW-TWGQIWQCSA-N |
| SMILES: | ClC(C=O)=C/c1ccccc1 |
| Melting point: | 21 °C |
| Log10 partition octanol / water: | 2.31 |
| α-chlorocinnamaldehyde; (Z)-2-chloro-3-phenylprop-2-enal | |
| Links: | 📏 NIST |
| CAS RN: | [18365-42-9] |
| Formula: | C9H7ClO; 166.61 g/mol |
| InChiKey: | SARRRAKOHPKFBW-TWGQIWQCSA-N |
| SMILES: | ClC(C=O)=C/c1ccccc1 |
| Melting point: | 21 °C |
| Log10 partition octanol / water: | 2.31 |
| 5-chloro-1-indanone |
| 6-chloro-1-indanone |
| (Z)-2-chloro-3-phenylprop-2-enal |
| (E)-3-phenylprop-2-enoyl chloride |