Basic information
- CAS
2911-38-8- Standard SMILES
O=C(Nc1ccccc1)ON=C1CCCCC1- InChIKey
JDZBXMRBQJKAPB-UHFFFAOYSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.12117776
Names & identifiers
- Preferred name
- [(Cyclohexylideneamino)oxy](phenylamino)methanone
- IUPAC
- (cyclohexylideneamino) N-phenylcarbamate
- English name
- Cyclohexanone,O-[(phenylamino)carbonyl]oxime
- Molecular formula
- C13H16N2O2
- Molecular weight
- 232.28
Names & synonyms
2911-38-8[(cyclohexylideneamino)oxy](phenylamino)methanoneNSC2492DTXSID80277475NSC-2492NSC75048NSC-75048AKOS024334509Anilino[(cyclohexylideneamino)oxy]methanoneCYCLOHEXANONE, O-(PHENYLCARBAMOYL)OXIMEO-(N-PHENYLCARBAMOYL)CYCLOHEXANONE OXIMECyclohexanone,O-[(phenylamino)carbonyl]oxime
Database identifiers
- CAS
2911-38-8- PubChem CID
- 220159
- DTXSID
DTXSID80277475- Nikkaji
- J1.039.637I
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Physicochemical properties
- Melting point
- 153 · 153-154 °C
- Density
- 1.173 · 1.173±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.082 · 13.082±0.70(predicted)
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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