2-(2-Methoxyphenyl)-1,3-dithiolane
Basic information
- CAS
24588-76-9- Standard SMILES
COc1ccccc1C1SCCS1- InChIKey
JKPYCJKJEBIDIG-UHFFFAOYSA-N- Molecular formula
- C10H12OS2
- Average molar mass
- 212.3 g/mol
- Monoisotopic mass
- 212.03295735
Names & identifiers
- Preferred name
- 2-(2-Methoxyphenyl)-1,3-dithiolane
- IUPAC
- 2-(2-methoxyphenyl)-1,3-dithiolane
- English name
- 2-(2-Methoxyphenyl)-1,3-dithiolane
- Molecular formula
- C10H12OS2
- Molecular weight
- 212.33
Names & synonyms
2-(2-Methoxyphenyl)-1,3-dithiolane1,3-DITHIOLANE, 2-(o-METHOXYPHENYL)-24588-76-9DTXSID10179332RefChem:1060892DTXCID401018232-(o-Methoxyphenyl)-1,3-dithiolaneBRN 1244108JKPYCJKJEBIDIG-UHFFFAOYSA-N2-(2-Methoxyphenyl)-1,3-dithiolane #1,3-Dithiolane, 2-(2-methoxyphenyl)-
Database identifiers
- CAS
24588-76-9- PubChem CID
- 32505
- DTXSID
DTXSID10179332- Nikkaji
- J91.170D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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