| Weight | 305.208 g/mol |
|---|---|
| Formula | C16H14Cl2N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 5 |
Bis(p-chlorobenzylidene)ethylenediamine (60434-95-9)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl
-
InChIKeyVMWYCJFPSDIEJB-UHFFFAOYSA-N
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Alternate Names
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Synthesis
4-Chlorobenzaldehyde
+
Reactant
(Imine formation from aldehyde)
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Bis(p-chlorobenzylidene)ethylenediamine
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