| Name | 1-(4-Chlorophenyl)-N-(2-Ethylsulfanylethyl)Methanimine |
|---|---|
| Synonyms | 1-(4-Chlorophenyl)-N-[2-(Ethylthio)Ethyl]Methanimine; (4-Chlorobenzylidene)-[2-(Ethylthio)Ethyl]Amine; Benzylidenimine, P-Chloro-N-(2-Ethylthioethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14ClNS |
| Molecular Weight | 227.75 |
| CAS Registry Number | 73728-71-9 |
| SMILES | C1=C(C=CC(=C1)Cl)C=NCCSCC |
| InChI | 1S/C11H14ClNS/c1-2-14-8-7-13-9-10-3-5-11(12)6-4-10/h3-6,9H,2,7-8H2,1H3 |
| InChIKey | TXVHICPVZWRJPQ-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.902°C at 760 mmHg (Cal.) |
| Flash point | 149.691°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-N-(2-Ethylsulfanylethyl)Methanimine |