Identification
Name |
2-[Chloro(4-Chlorophenyl)Methylene]Butyraldehyde |
Synonyms |
(2E)-2-[Chloro-(4-Chlorophenyl)Methylene]Butanal; (E)-3-Chloro-3-(4-Chlorophenyl)-2-Ethyl-Acrolein; 2-(Chloro(4-Chlorophenyl)Methylene)Butyraldehyde |
|
Molecular Structure |
![CAS#: 83846-61-1, 2-[Chloro(4-Chlorophenyl)Methylene]Butyraldehyde](/moreStructures/83846-61-1.gif) |
Molecular Formula |
C11H10Cl2O |
Molecular Weight |
229.11 |
CAS Registry Number |
83846-61-1 |
EINECS |
281-038-7 |
SMILES |
C1=C(Cl)C=CC(=C1)\C(Cl)=C(C=O)\CC |
InChI |
1S/C11H10Cl2O/c1-2-8(7-14)11(13)9-3-5-10(12)6-4-9/h3-7H,2H2,1H3/b11-8+ |
InChIKey |
OAJQRQQZKIQFMQ-DHZHZOJOSA-N |
|