Identification
Name |
4-Chloro-2-(Chloro-2-Thienylmethylene)Butyraldehyde |
Synonyms |
(2E)-4-Chloro-2-[Chloro-(2-Thienyl)Methylene]Butanal; (E)-3-Chloro-2-(2-Chloroethyl)-3-(2-Thienyl)Acrolein; (2E)-4-Chloro-2-(Chloro-Thiophen-2-Yl-Methylidene)Butanal |
|
Molecular Structure |
 |
Molecular Formula |
C9H8Cl2OS |
Molecular Weight |
235.13 |
CAS Registry Number |
84100-57-2 |
EINECS |
282-137-8 |
SMILES |
C1=C(SC=C1)/C(Cl)=C(/CCCl)C=O |
InChI |
1S/C9H8Cl2OS/c10-4-3-7(6-12)9(11)8-2-1-5-13-8/h1-2,5-6H,3-4H2/b9-7+ |
InChIKey |
QXEFQLSTMWQGGF-VQHVLOKHSA-N |
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