Basic information
- CAS
3349-62-0- Standard SMILES
ON=C1C=CCCC1- InChIKey
WNPVAXLJVUXYFU-UHFFFAOYSA-N- Molecular formula
- C6H9NO
- Average molar mass
- 111.14 g/mol
- Monoisotopic mass
- 111.06841391
Names & identifiers
- Preferred name
- Cyclohexenone oxime
- IUPAC
- N-cyclohex-2-en-1-ylidenehydroxylamine
- English name
- 2-Cyclohexen-1-one oxime
- Molecular weight
- 111.14
Names & synonyms
cyclohexenone oxime150346-40-03349-62-0SCHEMBL3314587SCHEMBL10962636DTXSID20878940Na(Cyclohexa2aena1aylidene)hydroxylamineN-(CYCLOHEX-2-EN-1-YLIDENE)HYDROXYLAMINE2-Cyclohexen-1-one oxime
Database identifiers
- CAS
3349-62-0- PubChem CID
- 548787
- DTXSID
DTXSID20878940
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 126
Physicochemical properties
- Boiling point
- 225.802 · 225.802±23.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.087 · 1.087±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 11.958 · 11.958±0.20(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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