2D Chemical StructureDatabase ID 70644
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)S)C(=O)SStructure data verified · Database ID 70644
Chemical Intermediate
benzene-1,4-dicarbothioic S-acid
CAS 1076-98-8Product ID 32771
| Intermediates | benzene-1,4-dicarbothioic S-acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1076-98-8 |
| Database ID | 70644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,4-dicarbothioic S-acid
benzene-1,4-dicarbothioic S-acid (CAS 1076-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1076-98-8
Database ID70644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)S)C(=O)S
- 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 1076-98-8benzene-1,4-dicarbothioic S-acid
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