Basic information
- CAS
112700-01-3- Standard SMILES
CS(=O)c1ccc2oc3cc(Cl)cc(Cl)c3c2c1- InChIKey
HOOPFSCZXCDNCB-UHFFFAOYSA-N- Molecular formula
- C13H8Cl2O2S
- Average molar mass
- 299.2 g/mol
- Monoisotopic mass
- 297.9622061
Names & identifiers
- Preferred name
- 1,3-Dichloro-8-(methylsulfinyl)dibenzofuran
- IUPAC
- 1,3-dichloro-8-methylsulfinyldibenzofuran
Names & synonyms
DTXSID001263067112700-01-31,3-Dichloro-8-(methylsulfinyl)dibenzofuran1,3-Dichloro-8-(methanesulfinyl)dibenzo[b,d]furan
Database identifiers
- CAS
112700-01-3- PubChem CID
- 85540983
- DTXSID
DTXSID001263067
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…