4-(2-Methyliminohydrazinyl)benzonitrile
Basic information
- CAS
51029-20-0- Standard SMILES
CN=NNc1ccc(C#N)cc1- InChIKey
MOOVONBFLRIJPF-UHFFFAOYSA-N- Molecular formula
- C8H8N4
- Average molar mass
- 160.18 g/mol
- Monoisotopic mass
- 160.07489627
Names & identifiers
- Preferred name
- 4-(2-Methyliminohydrazinyl)benzonitrile
- IUPAC
- 4-(2-methyliminohydrazinyl)benzonitrile
Names & synonyms
4-(2-methyliminohydrazinyl)benzonitrile51029-20-0DTXSID90313979RefChem:287326DTXCID10265103NSC279277CHEMBL1241051-p-cyano-phenyl-3-methyltriazeneNSC-2792774-[(2E)-3-Methyltriaz-2-en-1-yl]benzonitrile
Database identifiers
- CAS
51029-20-0- PubChem CID
- 322333
- DTXSID
DTXSID90313979- ChEMBL
CHEMBL124105- Nikkaji
- J351.280K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…