N-(2-(Ethylthio)ethyl)-p-chlorobenzylidenimine
1-(4-chlorophenyl)-N-(2-ethylsulfanylethyl)methanimine
| Molecular Formula | C11H14ClNS |
|---|---|
| Molecular Weight | 227.75 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 37.7 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 227.05354 |
| Heavy Atoms | 14 |
| Complexity | 165.0 |
Chemical Identifiers
| CAS Number | 73728-71-9 |
|---|---|
| SMILES | CCSCCN=CC1=CC=C(C=C1)Cl |
| InChIKey | TXVHICPVZWRJPQ-UHFFFAOYSA-N |
📖 Product Overview
N-(2-(Ethylthio)ethyl)-p-chlorobenzylidenimine (CAS: 73728-71-9) is a chemical compound with molecular formula C11H14ClNS and molecular weight 227.75 g/mol. Its IUPAC systematic name is 1-(4-chlorophenyl)-N-(2-ethylsulfanylethyl)methanimine.
TXVHICPVZWRJPQ-UHFFFAOYSA-N.
SMILES: CCSCCN=CC1=CC=C(C=C1)Cl.
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