Basic information
- Standard SMILES
CC(Cl)Cl.CS(C)=O- InChIKey
HMAZDVIDTHQYSU-UHFFFAOYSA-N- Molecular formula
- C4H10Cl2OS
- Average molar mass
- 177.09 g/mol
- Monoisotopic mass
- 175.9829415
Names & identifiers
- Preferred name
- dichloroethane DMSO
- IUPAC
- 1,1-dichloroethane;methylsulfinylmethane
Names & synonyms
dichloroethane DMSOSCHEMBL4234311HMAZDVIDTHQYSU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20230201
Properties
Computed structural properties
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 40
Related reactions
4 records
Compound notes
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