3-Vinyl-1,2-dithiacyclohex-4-ene
Basic information
- CAS
62488-52-2- Standard SMILES
C=CC1C=CCSS1- InChIKey
UQXHSMWBRGWFBK-UHFFFAOYSA-N- Molecular formula
- C6H8S2
- Average molar mass
- 144.3 g/mol
- Monoisotopic mass
- 144.0067426
Names & identifiers
- Preferred name
- 3-Vinyl-1,2-dithiacyclohex-4-ene
- IUPAC
- 3-ethenyl-3,6-dihydrodithiine
Names & synonyms
3-Vinyl-1,2-dithiacyclohex-4-ene3-ethenyl-3,6-dihydrodithiine62488-52-23-vinyl-1,2-dithi-4-ene3-Ethenyl-1,2-dithi-4-ene1,2-Dithi-4-ene, 3-ethenylDTXSID50335470RefChem:95504DTXCID50286559UQXHSMWBRGWFBK-UHFFFAOYSA-N3-Vinyl-3,6-dihydro-1,2-dithiineSCHEMBL2928659
Show more names
3-vinyl-1,2-dithia-4-cyclohexene3-Vinyl-3,6-dihydro-1,2-dithiine #3-ETHENYL-3,6-DIHYDRO-1,2-DITHIINE
Database identifiers
- CAS
62488-52-2- PubChem CID
- 525328
- DTXSID
DTXSID50335470
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- 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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