2-Propanone, O-[2-(4-chlorophenoxy)propyl]oxime
Basic information
- CAS
157102-14-2- Standard SMILES
CC(C)=NOCC(C)Oc1ccc(Cl)cc1- InChIKey
XTMNNKHTKMFXOU-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO2
- Average molar mass
- 241.71 g/mol
- Monoisotopic mass
- 241.0869564
Names & identifiers
- Preferred name
- 2-Propanone, O-[2-(4-chlorophenoxy)propyl]oxime
- IUPAC
- N-[2-(4-chlorophenoxy)propoxy]propan-2-imine
Names & synonyms
SCHEMBL8422586XTMNNKHTKMFXOU-UHFFFAOYSA-NDTXSID301243333acetone O-[2-(4-chlorophenoxy)-propyl]-oximeN-[2-(4-chlorophenoxy)propoxy]propan-2-imineacetone O-[2-(4-chloro-phenoxy)-propyl]-oxime2-Propanone, O-[2-(4-chlorophenoxy)propyl]oxime157102-14-2
Database identifiers
- CAS
157102-14-2- PubChem CID
- 15792829
- DTXSID
DTXSID301243333- EC Number
- 605-083-2
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
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Related reactions
4 records
Compound notes
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