Identification
| Name |
2-[Chloro(4-Chlorophenyl)Methylene]Valeraldehyde |
| Synonyms |
(2E)-2-[Chloro-(4-Chlorophenyl)Methylene]Pentanal; (E)-3-Chloro-3-(4-Chlorophenyl)-2-Propyl-Acrolein; 2-(Chloro(4-Chlorophenyl)Methylene)Valeraldehyde |
|
| Molecular Structure |
![CAS#: 83706-49-4, 2-[Chloro(4-Chlorophenyl)Methylene]Valeraldehyde](/moreStructures/83706-49-4.gif) |
| Molecular Formula |
C12H12Cl2O |
| Molecular Weight |
243.13 |
| CAS Registry Number |
83706-49-4 |
| EINECS |
280-525-1 |
| SMILES |
C1=C(Cl)C=CC(=C1)\C(Cl)=C(C=O)\CCC |
| InChI |
1S/C12H12Cl2O/c1-2-3-10(8-15)12(14)9-4-6-11(13)7-5-9/h4-8H,2-3H2,1H3/b12-10+ |
| InChIKey |
CMRGGSDHVDGWQE-ZRDIBKRKSA-N |
|