Basic information
- CAS
882-32-6- Standard SMILES
N#CC(C#N)N=Nc1ccc(Cl)cc1- InChIKey
VSRWRLJPOOTNFT-UHFFFAOYSA-N- Molecular formula
- C9H5ClN4
- Average molar mass
- 204.61 g/mol
- Monoisotopic mass
- 204.0202739
Names & identifiers
- Preferred name
- ((p-Chlorophenyl)azo)malononitrile
- IUPAC
- 2-[(4-chlorophenyl)diazenyl]propanedinitrile
Names & synonyms
((p-Chlorophenyl)azo)malononitrile882-32-6MALONONITRILE, ((p-CHLOROPHENYL)AZO)-NSC-21672[(p-Chlorophenyl)azo]malononitrileNSC 216724-Chlor-phenyl-azo-malonitril [German]BRN 5520464Propanedinitrile, ((4-chlorophenyl)azo)-4-Chlor-phenyl-azo-malonitril2-[(4-chlorophenyl)diazenyl]propanedinitrileNSC21672
Show more names
6GN9SX5WU2DTXSID1013814342-[2-(4-Chlorophenyl)diazenyl]propanedinitrile
Database identifiers
- CAS
882-32-6- PubChem CID
- 13435
- DTXSID
DTXSID101381434- UNII
- 6GN9SX5WU2
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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