4-(2-(2-Hydroxyethylimino)hydrazinyl)benzonitrile
Basic information
- CAS
82647-04-9- Standard SMILES
N#Cc1ccc(NN=NCCO)cc1- InChIKey
LXCXUTBQEZVKBO-UHFFFAOYSA-N- Molecular formula
- C9H10N4O
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.08546096
Names & identifiers
- Preferred name
- 4-(2-(2-Hydroxyethylimino)hydrazinyl)benzonitrile
- IUPAC
- 4-[2-(2-hydroxyethylimino)hydrazinyl]benzonitrile
Names & synonyms
82647-04-9NSC3134174-(2-(2-hydroxyethylimino)hydrazinyl)benzonitrileDTXSID50317251NSC-3134174-[(2E)-3-(2-Hydroxyethyl)triaz-2-en-1-yl]benzonitrile
Database identifiers
- CAS
82647-04-9- PubChem CID
- 329627
- DTXSID
DTXSID50317251
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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