| Name | 2-(Chlorophenylmethylene)Valeraldehyde |
|---|---|
| Synonyms | (2Z)-2-[(2-Chlorophenyl)Methylene]Pentanal; (Z)-3-(2-Chlorophenyl)-2-Propyl-Acrolein; 2-(Chlorophenylmethylene)Valeraldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13ClO |
| Molecular Weight | 208.69 |
| CAS Registry Number | 84100-49-2 |
| EINECS | 282-128-9 |
| SMILES | C1=CC=CC(=C1Cl)/C=C(C=O)/CCC |
| InChI | 1S/C12H13ClO/c1-2-5-10(9-14)8-11-6-3-4-7-12(11)13/h3-4,6-9H,2,5H2,1H3/b10-8- |
| InChIKey | BJYYWAQMCUPYHL-NTMALXAHSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.148°C at 760 mmHg (Cal.) |
| Flash point | 175.703°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Chlorophenylmethylene)Valeraldehyde |