Basic information
- CAS
82647-05-0- Standard SMILES
COCCN=NNc1ccc(C#N)cc1- InChIKey
PULLHSMJUNFOSV-UHFFFAOYSA-N- Molecular formula
- C10H12N4O
- Average molar mass
- 204.23 g/mol
- Monoisotopic mass
- 204.10111102
Names & identifiers
- Preferred name
- 4-(2-(2-Methoxyethylimino)hydrazinyl)benzonitrile
- IUPAC
- 4-[2-(2-methoxyethylimino)hydrazinyl]benzonitrile
Names & synonyms
82647-05-0NSC3134184-(2-(2-methoxyethylimino)hydrazinyl)benzonitrileDTXSID10317252NSC-3134184-[(2E)-3-(2-Methoxyethyl)triaz-2-en-1-yl]benzonitrile
Database identifiers
- CAS
82647-05-0- PubChem CID
- 329628
- DTXSID
DTXSID10317252
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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