Basic information
- CAS
6008-83-9- Standard SMILES
c1coc(C2SCCS2)c1- InChIKey
FJZSFBULTAFVNL-UHFFFAOYSA-N- Molecular formula
- C7H8OS2
- Average molar mass
- 172.3 g/mol
- Monoisotopic mass
- 172.00165722
Names & identifiers
- Preferred name
- 1,3-Dithiolane, 2-(2-furyl)-
- IUPAC
- 2-(1,3-dithiolan-2-yl)furan
- English name
- Furan-2-carbaldehyde ethane-1,2-diyl dithioacetal
- Molecular formula
- C7H8OS2
- Molecular weight
- 172.27
Names & synonyms
2-(2-Furyl)-1,3-dithiolane1,3-DITHIOLANE, 2-(2-FURYL)-BRN 1282460DTXSID202088245-19-09-00160 (Beilstein Handbook Reference)RefChem:219172DTXCID701313156008-83-92-(1,3-dithiolan-2-yl)furanSCHEMBL183293112-([1,3]dithiolan-2-yl)-furanAKOS015906154
Show more names
2-(2-Furanyl)-1,3-dithiolane2-(1,3-Dithiolane-2-yl)furan1,3-Dithiolane, 2-(2-furanyl)-Furan-2-carbaldehyde ethane-1,2-diyl dithioacetalFuran-2-carbaldehyde (ethane-1,2-diyl)dithioacetal
Database identifiers
- CAS
6008-83-9- PubChem CID
- 22335
- DTXSID
DTXSID20208824- Nikkaji
- J42.238J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Chemistry & industry
Suppliers1 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…