2-Methyl-1,3-oxathiolane
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Basic information
- CAS
17642-74-9- Standard SMILES
CC1OCCS1- InChIKey
QNNPPEKCYFEVCF-UHFFFAOYSA-N- Molecular formula
- C4H8OS
- Average molar mass
- 104.17 g/mol
- Monoisotopic mass
- 104.02958605
Names & identifiers
- Preferred name
- 2-Methyl-1,3-oxathiolane
- IUPAC
- 2-methyl-1,3-oxathiolane
- English name
- 2-METHYL-1,3-OXATHIOLANE
- Molecular formula
- C4H8OS
- Molecular weight
- 104.17
Names & synonyms
2-Methyl-1,3-oxathiolane1,3-Oxathiolane, 2-methyl-17642-74-92-Methyl-1,3-oxothiolaneDTXSID60334035RefChem:262882DTXCID70285125QNNPPEKCYFEVCF-UHFFFAOYSA-NSCHEMBL761661SCHEMBL1936914SCHEMBL7381252
Database identifiers
- CAS
17642-74-9- PubChem CID
- 519463
- DTXSID
DTXSID60334035- Nikkaji
- J100.778E
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 46.8
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
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Compound notes
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