Basic information
- CAS
69373-66-6- Standard SMILES
CCC(C)=NO[Si](C)(ON=C(C)CC)c1ccccc1- InChIKey
IVONOVDIOPAZKN-UHFFFAOYSA-N- Molecular formula
- C15H24N2O2Si
- Average molar mass
- 292.45 g/mol
- Monoisotopic mass
- 292.16070455
Names & identifiers
- Preferred name
- 2-Butanone, O,O'-(methylphenylsilylene)dioxime
- IUPAC
- N-[(butan-2-ylideneamino)oxy-methyl-phenylsilyl]oxybutan-2-imine
Names & synonyms
69373-66-6DTXSID701246496RefChem:4674052-Butanone, O,O'-(methylphenylsilylene)dioximeDTXCID101677340EINECS 273-979-7O,O'-(Methylphenylsilylene)butan-2-one dioximeIVONOVDIOPAZKN-UHFFFAOYSA-N2-Butanone, O,Oa(2)-(methylphenylsilylene)dioximeN,N'-{[Methyl(phenyl)silanediyl]bis(oxy)}di(butan-2-imine)
Database identifiers
- CAS
69373-66-6- PubChem CID
- 90659596
- DTXSID
DTXSID701246496- EC Number
- 273-979-7
Properties
Computed structural properties
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 2-Butanone, O,Oâ²-(methylphenylsilylene)dioxime
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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