Basic information
- CAS
14235-72-4- Standard SMILES
CC=NO[Si](C)(ON=CC)ON=CC- InChIKey
FBNDBWOVSKZHDU-UHFFFAOYSA-N- Molecular formula
- C7H15N3O3Si
- Average molar mass
- 217.3 g/mol
- Monoisotopic mass
- 217.08826788
Names & identifiers
- Preferred name
- Tris(acetaldehyde) O,O',O''-(methylsilylidyne)trioxime
- IUPAC
- N-[bis[(ethylideneamino)oxy]-methylsilyl]oxyethanimine
- English name
- tris(acetaldehyde) O,O',O''-(methylsilylidyne)trioxime
- Molecular formula
- C7H15N3O3Si
- Molecular weight
- 217.3
Names & synonyms
14235-72-4EINECS 238-105-0Tris(acetaldehyde) O,O',O''-(methylsilylidyne)trioximeDTXSID50931416FBNDBWOVSKZHDU-UHFFFAOYSA-NNS00054688N,N',N''-[(Methylsilanetriyl)tris(oxy)]tri(ethan-1-imine)Methyltris[2-(hydroxyimino)ethyl]silane
Database identifiers
- CAS
14235-72-4- PubChem CID
- 84276
- DTXSID
DTXSID50931416- EC Number
- 238-105-0
Properties
Computed structural properties
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Physicochemical properties
- Boiling point
- 225.9 · 225.900±23.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.012 · 1.012±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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