Basic information
- CAS
24588-70-3- Standard SMILES
COc1ccccc1C1SCCCS1- InChIKey
MDUCGIRKSXVGBH-UHFFFAOYSA-N- Molecular formula
- C11H14OS2
- Average molar mass
- 226.4 g/mol
- Monoisotopic mass
- 226.04860741
Names & identifiers
- Preferred name
- 2-(2-Methoxyphenyl)-1,3-dithiane
- IUPAC
- 2-(2-methoxyphenyl)-1,3-dithiane
- English name
- 2-(2-Methoxyphenyl)-1,3-dithiane
- Molecular formula
- C11H14OS2
- Molecular weight
- 226.36
Names & synonyms
2-(2-Methoxyphenyl)-1,3-dithianem-DITHIANE, 2-(o-METHOXYPHENYL)-24588-70-3DTXSID90179330RefChem:1060891DTXCID201018212-(o-Methoxyphenyl)-m-dithiane1,3-Dithiane, 2-(2-methoxyphenyl)-BRN 1244702SCHEMBL9778659SCHEMBL306695092-(2'-methoxyphenyl)-1,3-dithiane
Show more names
AKOS0243247992-(2-Methoxyphenyl)-1,3-dithiane #
Database identifiers
- CAS
24588-70-3- PubChem CID
- 32503
- DTXSID
DTXSID90179330- Nikkaji
- J104.666G
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Chemistry & industry
Suppliers1 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
Related reactions
2 records
Compound notes
Loading…