Basic information
- CAS
6311-55-3- Standard SMILES
CC(=O)c1ccc(NNc2ccccc2)cc1- InChIKey
XNMXBMLIVMUIHX-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- 1-[4-(2-Phenylhydrazinyl)phenyl]ethanone
- IUPAC
- 1-[4-(2-phenylhydrazinyl)phenyl]ethanone
Names & synonyms
1-[4-(2-phenylhydrazinyl)phenyl]ethanone6311-55-3NSC43221SCHEMBL16318184DTXSID00285911NSC-432211-[4-(2-Phenylhydrazin-1-yl)phenyl]ethan-1-one
Database identifiers
- CAS
6311-55-3- PubChem CID
- 238705
- DTXSID
DTXSID00285911
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…