2D Chemical StructureDatabase ID 11195316
No renderable structure data available
SMILES
CC(=O)C(=C1SCCCS1)C(=O)NStructure data verified · Database ID 11195316
Chemical Intermediate
2-(1,3-dithian-2-ylidene)-3-oxobutanamide
CAS 836684-87-8Product ID 527822
| Intermediates | 2-(1,3-dithian-2-ylidene)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 836684-87-8 |
| Database ID | 11195316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dithian-2-ylidene)-3-oxobutanamide
2-(1,3-dithian-2-ylidene)-3-oxobutanamide (CAS 836684-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836684-87-8
Database ID11195316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11195316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(=C1SCCCS1)C(=O)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 836684-87-82-(1,3-dithian-2-ylidene)-3-oxobutanamide
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