Basic information
- CAS
6017-25-0- Standard SMILES
N#CC(C#N)N=Nc1ccccc1Cl- InChIKey
ZRNJZQRMCMICTL-UHFFFAOYSA-N- Molecular formula
- C9H5ClN4
- Average molar mass
- 204.61 g/mol
- Monoisotopic mass
- 204.0202739
Names & identifiers
- Preferred name
- 2-Chlorophenylazomalononitrile
- IUPAC
- 2-[(2-chlorophenyl)diazenyl]propanedinitrile
Names & synonyms
2-Chlorophenylazomalononitrile6017-25-0((o-Chlorophenyl)azo)malononitrileMALONONITRILE, ((o-CHLOROPHENYL)AZO)-NSC-28426[(o-Chlorophenyl)azo]malononitrileMalononitrile, [(o-chlorophenyl)azo]-F 2205NSC 284262-Chlor-phenyl-azo-malonitril [German]BRN 0643220Propanedinitrile, ((2-chlorophenyl)azo)-
Show more names
2-Chlor-phenyl-azo-malonitril2-[(2-chlorophenyl)diazenyl]propanedinitrileHAZ3Z52SJADTXSID701381494NSC28426Propanedinitrile, 2-[2-(2-chlorophenyl)diazenyl]-
Database identifiers
- CAS
6017-25-0- PubChem CID
- 22348
- DTXSID
DTXSID701381494- UNII
- HAZ3Z52SJA
Properties
Computed structural properties
- XLogP
- 2.3
- 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
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…