Name | 1-(4-Chlorophenyl)-N-(2-Ethylsulfanylethyl)Methanimine |
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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.) |
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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 |