Basic information
- CAS
3376-36-1- Standard SMILES
CC(C)=NOCc1ccccc1- InChIKey
IGLNBLSWLLNOLF-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 2-Propanone, O-(phenylmethyl)oxime
- IUPAC
- N-phenylmethoxypropan-2-imine
Names & synonyms
2-Propanone, O-(phenylmethyl)oximeO-Benzylacetoxime2-PROPANONE, BENZYLOXIMEAcetone oxime benzyl etherHydroxylamine, O-benzyl-N-isopropylidene-NSC 514524BRN 2554803Acetone, O-benzyloxime (7CI,8CI)DTXSID801874294-06-00-02562 (Beilstein Handbook Reference)RefChem:89188DTXCID40109920
Show more names
2-Propanone, O-(phenylmethyl)oxime (9CI)608-905-83376-36-1Acetone, O-benzyloximeXF7L4J73TUNSC-514524NSC514524UNII-XF7L4J73TU
Database identifiers
- CAS
3376-36-1- PubChem CID
- 18803
- DTXSID
DTXSID80187429- UNII
- XF7L4J73TU
- EC Number
- 608-905-8
- Nikkaji
- J51.013K
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 144
Experimental & physicochemical properties
SpringerMaterials PropertiesDiamagnetic susceptibility
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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