Basic information
- CAS
3701-15-3- Standard SMILES
N#CC(C#N)C(N=Nc1ccc(Cl)cc1)c1ccccc1- InChIKey
XOHBOUFUNVVWIO-UHFFFAOYSA-N- Molecular formula
- C16H11ClN4
- Average molar mass
- 294.74 g/mol
- Monoisotopic mass
- 294.0672241
Names & identifiers
- Preferred name
- Benzyl((p-chlorophenyl)azo)malononitrile
- IUPAC
- 2-[[(4-chlorophenyl)diazenyl]-phenylmethyl]propanedinitrile
Names & synonyms
Benzyl((p-chlorophenyl)azo)malononitrile3701-15-3F 23014-Chlor-phenyl-azo-benzyl-malonitril [German]MALONONITRILE, BENZYL((p-CHLOROPHENYL)AZO)-4-Chlor-phenyl-azo-benzyl-malonitril
Database identifiers
- CAS
3701-15-3- PubChem CID
- 19441
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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