Basic information
- CAS
3655-94-5- Standard SMILES
N#CC(C#N)CN=Nc1ccc(Cl)cc1- InChIKey
XECFVKJGHZEAIZ-UHFFFAOYSA-N- Molecular formula
- C10H7ClN4
- Average molar mass
- 218.64 g/mol
- Monoisotopic mass
- 218.0359239
Names & identifiers
- Preferred name
- ((p-Chlorophenyl)azo)methylmalononitrile
- IUPAC
- 2-[[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
Names & synonyms
((p-Chlorophenyl)azo)methylmalononitrile3655-94-5F 22854-Chlor-phenyl-azo-methyl-malonitril [German]Propanedinitrile, ((4-chlorophenyl)azo)methyl-MALONONITRILE, ((p-CHLOROPHENYL)AZO)METHYL-4-Chlor-phenyl-azo-methyl-malonitril
Database identifiers
- CAS
3655-94-5- PubChem CID
- 19302
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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