2D Chemical StructureDatabase ID 54276876
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=S)N)C(=S)NStructure data verified · Database ID 54276876
Chemical Intermediate
benzene-1,2-dicarbothioamide
CAS 7709-83-3Product ID 514539
| Intermediates | benzene-1,2-dicarbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7709-83-3 |
| Database ID | 54276876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2-dicarbothioamide
benzene-1,2-dicarbothioamide (CAS 7709-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7709-83-3
Database ID54276876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54276876
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)N)C(=S)N
- 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 7709-83-3benzene-1,2-dicarbothioamide
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