Benzyl((m-chlorophenyl)azo)malononitrile
Basic information
- CAS
3701-14-2- Standard SMILES
N#CC(C#N)C(N=Nc1cccc(Cl)c1)c1ccccc1- InChIKey
QYPXTSSAXUMJFH-UHFFFAOYSA-N- Molecular formula
- C16H11ClN4
- Average molar mass
- 294.74 g/mol
- Monoisotopic mass
- 294.0672241
Names & identifiers
- Preferred name
- Benzyl((m-chlorophenyl)azo)malononitrile
- IUPAC
- 2-[[(3-chlorophenyl)diazenyl]-phenylmethyl]propanedinitrile
Names & synonyms
Benzyl((m-chlorophenyl)azo)malononitrile3701-14-23-Chlor-phenyl-azo-benzyl-malonitril [German]MALONONITRILE, BENZYL((m-CHLOROPHENYL)AZO)-3-Chlor-phenyl-azo-benzyl-malonitril
Database identifiers
- CAS
3701-14-2- PubChem CID
- 19440
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
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…