(p-Chlorobenzyl)((m-chlorophenyl)azo)malononitrile
2-[(4-chlorophenyl)-[(3-chlorophenyl)diazenyl]methyl]propanedinitrile
| Molecular Formula | C16H10Cl2N4 |
|---|---|
| Molecular Weight | 329.2 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 72.3 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 328.02826 |
| Heavy Atoms | 22 |
| Complexity | 465.0 |
Chemical Identifiers
| CAS Number | 3701-19-7 |
|---|---|
| SMILES | C1=CC(=CC(=C1)Cl)N=NC(C2=CC=C(C=C2)Cl)C(C#N)C#N |
| InChIKey | ACHAQPBPMCQXFQ-UHFFFAOYSA-N |
📖 Product Overview
(p-Chlorobenzyl)((m-chlorophenyl)azo)malononitrile (CAS: 3701-19-7) is a chemical compound with molecular formula C16H10Cl2N4 and molecular weight 329.2 g/mol. Its IUPAC systematic name is 2-[(4-chlorophenyl)-[(3-chlorophenyl)diazenyl]methyl]propanedinitrile.
ACHAQPBPMCQXFQ-UHFFFAOYSA-N.
SMILES: C1=CC(=CC(=C1)Cl)N=NC(C2=CC=C(C=C2)Cl)C(C#N)C#N.
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