2D Chemical StructureDatabase ID 5278214
No renderable structure data available
SMILES
C1C2=CC=CC=C2CSS1Structure data verified · Database ID 5278214
Chemical Intermediate
1,4-dihydro-2,3-benzodithiine
CAS 3886-39-3Product ID 409770
| Intermediates | 1,4-dihydro-2,3-benzodithiine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3886-39-3 |
| Database ID | 5278214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dihydro-2,3-benzodithiine
1,4-dihydro-2,3-benzodithiine (CAS 3886-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3886-39-3
Database ID5278214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5278214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2CSS1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 3886-39-31,4-dihydro-2,3-benzodithiine
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