Basic information
- Standard SMILES
Cc1cccc(C2SCCS2)c1- InChIKey
PSRPFFDZQJKCIO-UHFFFAOYSA-N- Molecular formula
- C10H12S2
- Average molar mass
- 196.3 g/mol
- Monoisotopic mass
- 196.03804273
Names & identifiers
- Preferred name
- 1,3-Dithiolane, 2-(m-tolyl)-
- IUPAC
- 2-(3-methylphenyl)-1,3-dithiolane
- English name
- 1,3-DITHIOLANE, 2-(m-TOLYL)-
- Molecular weight
- 0
Names & synonyms
2-(m-Tolyl)-1,3-dithiolane1,3-DITHIOLANE, 2-(m-TOLYL)-82436-18-8BRN 5507980DTXSID20231738RefChem:219179DTXCID501542292-(3-methylphenyl)-1,3-dithiolaneSCHEMBL10642710PSRPFFDZQJKCIO-UHFFFAOYSA-NAKOS006277669
Database identifiers
- CAS
82436-18-8- PubChem CID
- 54873
- DTXSID
DTXSID20231738- Nikkaji
- J76.259H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
Related reactions
3 records
Linked notes
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