2D Chemical StructureDatabase ID 10728190
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=S)SC2=CC=CC=C2Structure data verified · Database ID 10728190
Chemical Intermediate
phenyl benzenecarbodithioate
CAS 949-00-8Product ID 592579
| Intermediates | phenyl benzenecarbodithioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 949-00-8 |
| Database ID | 10728190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl benzenecarbodithioate
phenyl benzenecarbodithioate (CAS 949-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949-00-8
Database ID10728190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10728190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=S)SC2=CC=CC=C2
- 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 949-00-8phenyl benzenecarbodithioate
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