Basic information
- CAS
106691-43-4- Standard SMILES
ClC1=C(Cl)SCCS1- InChIKey
BPTIMCQQYDJTAY-UHFFFAOYSA-N- Molecular formula
- C4H4Cl2S2
- Average molar mass
- 187.1 g/mol
- Monoisotopic mass
- 185.9131479
Names & identifiers
- Preferred name
- 5,6-Dichloro-2,3-dihydro-1,4-dithiine
- IUPAC
- 5,6-dichloro-2,3-dihydro-1,4-dithiine
Names & synonyms
5,6-Dichloro-2,3-dihydro-1,4-dithiine106691-43-4DTXSID00544999RefChem:298586DTXCID90495784
Database identifiers
- CAS
106691-43-4- PubChem CID
- 13611892
- DTXSID
DTXSID00544999
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 107
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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