Registration Dossier
Registration Dossier
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EC number: 220-449-8 | CAS number: 2768-02-7
Reference substances
- IUPAC name:
- ethenyltrimethoxysilane
Inventory
- EC number:
- 220-449-8
- EC name:
- Trimethoxyvinylsilane
- CAS number:
- 2768-02-7
- CAS number:
- 2768-02-7
Synonyms
- Names:
- (Trimethoxysilyl)ethene
- (Trimethoxysilyl)ethylene
- (trimethoxysilyl)ethene
- Ethenyltrimethoxysilane
- Silane, ethenyltrimethoxy-
- Silane, trimethoxyvinyl-
- Vinyl trimethoxy silane
- vinyltrimethoxysilane
- Identifier:
- IUPAC name
- (trimethoxyethenyl)silane
- Identifier:
- IUPAC name
- Ethenyl(trimethoxy)silane
- Identifier:
- IUPAC name
- Trimethoxyvinylsilane
- Identifier:
- IUPAC name
- ethenyltrimethoxysilane
- Identifier:
- PubChem
- (Trimethoxysilyl)ethene
- Identifier:
- PubChem
- (Trimethoxysilyl)ethylene
- Identifier:
- PubChem
- Ethenyl-trimethoxysilane
- Identifier:
- PubChem
- Ethenyltrimethoxysilane
- Identifier:
- PubChem
- Silane, ethenyltrimethoxy-
- Identifier:
- PubChem
- Silane, trimethoxyvinyl-
- Identifier:
- PubChem
- Trimethoxyvinylsilane
- Identifier:
- PubChem
- Vinyl trimethoxy silane
- Identifier:
- PubChem
- Vinyl trimethoxysilane
- Identifier:
- PubChem
- Vinyl-trimethoxy-silane
- Identifier:
- PubChem
- Vinyltrimethoxy-silane
- Identifier:
- PubChem
- Vinyltrimethoxysilane
- Identifier:
- other: InChl
- 1S/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3
- Identifier:
- other: Molecular formula
- C5H1203Si
- Identifier:
- other: SMILES notation
- CO[Si:1](OC)(OC)[CH:1]=C
- Identifier:
- other: SMILES notation
- CO[Si](C=C)(OC)OC
- Identifier:
- other: SMILES notation
- CO[Si](OC)(OC)C=C
- Identifier:
- other: InChl
- InChI=1/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3
- Identifier:
- other: InChl
- InChI=1S/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3
- Identifier:
- other: SMILES notation
- O(C)[Si](OC)(OC)\C=C
- trimethoxy(vinyl)silane
Molecular and structural information
- Molecular formula:
- C5H12O3Si
- Molecular weight:
- ca. 148.232
- SMILES notation:
- O[Si](OC)(OC)C=C
- InChl:
- 1/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3
- Structural formula:
Related substances
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