Name | 2-(Chlorophenylmethylene)Valeraldehyde |
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Synonyms | (2Z)-2-[(2-Chlorophenyl)Methylene]Pentanal; (Z)-3-(2-Chlorophenyl)-2-Propyl-Acrolein; 2-(Chlorophenylmethylene)Valeraldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H13ClO |
Molecular Weight | 208.69 |
CAS Registry Number | 84100-49-2 |
EINECS | 282-128-9 |
SMILES | C1=CC=CC(=C1Cl)/C=C(C=O)/CCC |
InChI | 1S/C12H13ClO/c1-2-5-10(9-14)8-11-6-3-4-7-12(11)13/h3-4,6-9H,2,5H2,1H3/b10-8- |
InChIKey | BJYYWAQMCUPYHL-NTMALXAHSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 322.148°C at 760 mmHg (Cal.) |
Flash point | 175.703°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Chlorophenylmethylene)Valeraldehyde |