3-(Chlorodimethylsilyl)propyl acetate
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Basic information
- CAS
18387-98-9- Standard SMILES
CC(=O)OCCC[Si](C)(C)Cl- InChIKey
IWCCPRNJFJRJEG-UHFFFAOYSA-N- Molecular formula
- C7H15ClO2Si
- Average molar mass
- 194.73 g/mol
- Monoisotopic mass
- 194.05298393
Overview
See also: 1-Propanol, 3-(chlorodimethylsilyl)-, acetate (annotation moved to).
Names & identifiers
- Preferred name
- 3-(Chlorodimethylsilyl)propyl acetate
- IUPAC
- 3-[chloro(dimethyl)silyl]propyl acetate
- English name
- 3-ACETOXYPROPYL DIMETHYLCHLOROSILANE
- Molecular formula
- C7H15ClO2Si
- Molecular weight
- 194.73
Names & synonyms
18387-98-93-(Chlorodimethylsilyl)propyl acetate3-acetoxypropyl dimethylchlorosilane3-[chloro(dimethyl)silyl]propyl acetateEINECS 242-264-1SCHEMBL4951128W2G7X884VXDTXSID10171513IWCCPRNJFJRJEG-UHFFFAOYSA-NAKOS0062751203-[Chlorodi(methyl)silyl]propyl acetateNS00052150
Show more names
3-Acetoxypropylchlorodimethylsilane3-ACETOXYPROPYLDIMETHYLCHLOROSILANE 97%3-(Chlorodimethylsilyl)-1-propanol acetateAcetic acid 3-(chlorodimethylsilyl)propyl ester
1-Propanol, 3-(chlorodimethylsilyl)-, 1-acetate
Database identifiers
- CAS
18387-98-9- PubChem CID
- 87617
- DTXSID
DTXSID10171513- UNII
- W2G7X884VX
- EC Number
- 242-264-1
- Nikkaji
- J266.148I
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Physicochemical properties
- FDA UNII
- 2 G7X884VX · W2G7X884VX
- RIDADR
- 2987 · 2987
- HazardClass
- 8 · 8
- PackingGroup
- II
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 2987
- hazard_class
- 8
- packing_group
- II
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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