Basic information
- Standard SMILES
COC(CCSC)OC- InChIKey
BNYOSIKNPOOYIQ-UHFFFAOYSA-N- Molecular formula
- C6H14O2S
- Average molar mass
- 150.24 g/mol
- Monoisotopic mass
- 150.07145069
Names & identifiers
- Preferred name
- 1,1-Dimethoxy-3-(methylthio)propane
- IUPAC
- 1,1-dimethoxy-3-methylsulfanylpropane
- English name
- 1,1-dimethoxy-3-(methylthio)propane
- Molecular formula
- C6H14O2S
- Molecular weight
- 150.23916
Names & synonyms
13214-29-41,1-Dimethoxy-3-(methylthio)propaneEINECS 236-184-6DTXSID60157367RefChem:71088DTXCID9079858236-184-61,1-dimethoxy-3-methylsulfanylpropane1,1-dimethoxy-3-(methylsulfanyl)propane(3,3-dimethoxypropyl)(methyl)sulfanestarbld0022533SCHEMBL11443836
Show more names
1,1-dimethoxy-3-methylthiopropaneAKOS040694727Propane, 1,1-dimethoxy-3-(methylthio)-NS00024191
Database identifiers
- CAS
13214-29-4- PubChem CID
- 83240
- DTXSID
DTXSID60157367- EC Number
- 236-184-6
- Nikkaji
- J213.754B
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 55
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
Related reactions
3 records
Linked notes
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