2D Chemical StructureDatabase ID 2771566
No renderable structure data available
SMILES
C(C(=S)N)C(=S)NStructure data verified · Database ID 2771566
Chemical Intermediate
propanedithioamide
CAS 6944-34-9Product ID 494049
| Intermediates | propanedithioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6944-34-9 |
| Database ID | 2771566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propanedithioamide
propanedithioamide (CAS 6944-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6944-34-9
Database ID2771566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(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 6944-34-9propanedithioamide
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