| Identification | |
| Name: | 4-chloro-2-(chloro-2-thienylmethylene)butyraldehyde |
| Synonyms: | 4-chloro-2-(chloro-2-thienylmethylene)butyraldehyde;4-Chloro-2-[chloro(2-thienyl)methylene]butanal;Einecs 282-137-8 |
| CAS: | 84100-57-2 |
| EINECS: | 282-137-8 |
| Molecular Formula: | C9H8Cl2OS |
| Molecular Weight: | 235.13022 |
| InChI: | InChI=1/C9H8Cl2OS/c10-3-1-7(6-12)5-9-8(11)2-4-13-9/h2,4-6H,1,3H2/b7-5- |
| Molecular Structure: | ![(C9H8Cl2OS) 4-chloro-2-(chloro-2-thienylmethylene)butyraldehyde;4-Chloro-2-[chloro(2-thienyl)methylene]butanal;E...](https://img.guidechem.com/structure/84100-57-2.gif) |
| Properties | |
| Flash Point: | 184.1°C |
| Boiling Point: | 380.8°C at 760 mmHg |
| Density: | 1.356g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 184.1°C |
| Safety Data | |
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