((p-Bromophenyl)azo)malononitrile
Basic information
- CAS
5471-71-6- Standard SMILES
N#CC(C#N)N=Nc1ccc(Br)cc1- InChIKey
CIFOXOQVWXRACF-UHFFFAOYSA-N- Molecular formula
- C9H5BrN4
- Average molar mass
- 249.07 g/mol
- Monoisotopic mass
- 247.96976
Names & identifiers
- Preferred name
- ((p-Bromophenyl)azo)malononitrile
- IUPAC
- 2-[(4-bromophenyl)diazenyl]propanedinitrile
Names & synonyms
((p-Bromophenyl)azo)malononitrile5471-71-6MALONONITRILE, ((p-BROMOPHENYL)AZO)-NSC-28430[(p-Bromophenyl)azo]malononitrile2-[(4-bromophenyl)diazenyl]propanedinitrileF 2208NSC 284304-Brom-phenyl-azo-malonitril [German]4-Brom-phenyl-azo-malonitrilTLM5JVS9ZJNSC28430
Database identifiers
- CAS
5471-71-6- PubChem CID
- 21650
- UNII
- TLM5JVS9ZJ
Properties
Computed structural properties
- XLogP
- 3.4
- 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
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