Basic information
- CAS
4941-84-8- Standard SMILES
CC1=CS(=O)(=O)OC(C)=C1- InChIKey
UHFWZYXXGGLZAS-UHFFFAOYSA-N- Molecular formula
- C6H8O3S
- Average molar mass
- 160.19 g/mol
- Monoisotopic mass
- 160.01941529
Names & identifiers
- Preferred name
- 4,6-Dimethyl-1,2-oxathiine 2,2-dioxide
- IUPAC
- 4,6-dimethyloxathiine 2,2-dioxide
- English name
- 1,2-Oxathiin, 4,6-dimethyl-, 2,2-dioxide
- Molecular formula
- C6H8O3S
- Molecular weight
- 160.19
Names & synonyms
4941-84-84,6-dimethyl-1,2-oxathiine 2,2-dioxide1,2-Oxathiin, 4,6-dimethyl-, 2,2-dioxideNSC3382934,6-dimethyloxathiine 2,2-dioxideNSC 3382932,4-dimethyl-1,3-butadiene-1,4-sultoneSCHEMBL9412371UHFWZYXXGGLZAS-UHFFFAOYSA-DTXSID30197790NSC-3382934,6-Dimethyl-2H-1,2lambda~6~-oxathiine-2,2-dione
Show more names
Tris (trimethylsilyl) phosphoric acid ester
InChI=1/C6H8O3S/c1-5-3-6(2)9-10(7,8)4-5/h3-4H,1-2H3
Database identifiers
- CAS
4941-84-8- PubChem CID
- 73165
- DTXSID
DTXSID30197790
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 289
Physicochemical properties
- Melting point
- 70.5 · 70.5-71.0 °C(Solv: benzene (71-43-2))
- Boiling point
- 286.6 · 286.6±13.0 °C(Predicted)
- Density
- 1.265 · 1.265±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
Shanghai Daken Advanced Materials Co.,Ltd+86-2158073036 · [email protected]
湖南秉航新材料有限公司85521272 18932438858 · [email protected]
SUZHOU SENFEIDA CHEMICAL CO.,LTD+86-0512-83500002 +86-15195660023 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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