| Identification | |
| Name: | 2-(chloro-2-thienylmethylene)butyraldehyde |
| Synonyms: | 2-(chloro-2-thienylmethylene)butyraldehyde;2-[Chloro(2-thienyl)methylene]butanal;Einecs 282-136-2 |
| CAS: | 84100-56-1 |
| EINECS: | 282-136-2 |
| Molecular Formula: | C9H9ClOS |
| Molecular Weight: | 200.68516 |
| InChI: | InChI=1/C9H9ClOS/c1-2-7(6-11)5-9-8(10)3-4-12-9/h3-6H,2H2,1H3/b7-5- |
| Molecular Structure: | ![(C9H9ClOS) 2-(chloro-2-thienylmethylene)butyraldehyde;2-[Chloro(2-thienyl)methylene]butanal;Einecs 282-136-2](https://img.guidechem.com/structure/84100-56-1.gif) |
| Properties | |
| Flash Point: | 143.8°C |
| Boiling Point: | 314.2°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 143.8°C |
| Safety Data | |
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