Basic information
- Standard SMILES
C=CC(=O)OCC=C[Si](C)(C)Cl- InChIKey
OMNPHSMLOCKUCW-UHFFFAOYSA-N- Molecular formula
- C8H13ClO2Si
- Average molar mass
- 204.72 g/mol
- Monoisotopic mass
- 204.0373339
Names & identifiers
- Preferred name
- 2-Propenoic acid, 3-(chlorodimethylsilyl)-2-propen-1-yl ester
- IUPAC
- 3-[chloro(dimethyl)silyl]prop-2-enyl prop-2-enoate
Names & synonyms
DTXSID0088878499869-38-22-Propenoic acid, 3-(chlorodimethylsilyl)-2-propenyl ester2-Propenoic acid, 3-(chlorodimethylsilyl)-2-propen-1-yl esterRefChem:89278DTXCID501028058SCHEMBL8420951acryloxypropenylchlorodimethylsilaneOMNPHSMLOCKUCW-UHFFFAOYSA-NAcryloxypropenyldimethylchlorosilane3-[Chlorodi(methyl)silyl]prop-2-en-1-yl prop-2-enoate
Database identifiers
- CAS
99869-38-2- PubChem CID
- 54158181
- DTXSID
DTXSID00888784
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 199
Safety & regulation
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Regulatory information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenoic acid, 3-(chlorodimethylsilyl)-2-propen-1-yl ester: INACTIVE
Related reactions
1 records
Linked notes
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