Basic information
- CAS
101371-00-0- Standard SMILES
CCO[Si](ON=C(C)CC)(ON=C(C)CC)ON=C(C)CC- InChIKey
YCMWPOSJKIPEMT-UHFFFAOYSA-N- Molecular formula
- C14H29N3O4Si
- Average molar mass
- 331.48 g/mol
- Monoisotopic mass
- 331.19273295
Names & identifiers
- Preferred name
- 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime
- IUPAC
- tris(butan-2-ylideneamino) ethyl silicate
- English name
- 2-Butanone, O,O,O-(ethoxysilylidyne)trioxime
- Molecular formula
- C14H29N3O4Si
- Molecular weight
- 331.48
Names & synonyms
101371-00-02-Butanone, O,O',O''-(ethoxysilylidyne)trioximeDTXSID90737552-Butanone, 2,2',2''-[O,O',O''-(ethoxysilylidyne)trioxime]2-Butanone, 2,2',2''-(O,O',O''-(ethoxysilylidyne)trioxime)RefChem:467404DTXCID8032625tris(butan-2-ylideneamino) ethyl silicateYCMWPOSJKIPEMT-UHFFFAOYSA-NN,N',N''-[(Ethoxysilanetriyl)tris(oxy)]tri(butan-2-imine)Ethoxytris(ethylmethylketoximo)silane2-Butanone, O,O,O-(ethoxysilylidyne)trioxime
Show more names
2-Butanone 2,2',2''-[O,O',O''-(ethoxysilylidyne)trioxime]
Database identifiers
- CAS
101371-00-0- PubChem CID
- 93530
- DTXSID
DTXSID9073755- EC Number
- 641-478-6
Properties
Computed structural properties
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 356
Physicochemical properties
- Density
- 1 · 1.00
- EPA Substance Registry System
- 2 · 2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime (101371-00-0)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319-H315-H317
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 22 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: 2-Butanone, 2,2â²,2â²â²-[O,Oâ²,Oâ²â²-(ethoxysilylidyne)trioxime]
2-Butanone, O,O',O''-(ethoxysilylidyne)trioxime: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H319-H315-H317
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Chemistry & industry
Suppliers2 total
南京西斯博有机硅有限公司[email protected]
Achemica[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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