2D Chemical StructureDatabase ID 6371208
No renderable structure data available
SMILES
CCOC(=O)CS/C(=C(/C#N)C(=O)N)/SStructure data verified · Database ID 6371208
Chemical Intermediate
ethyl 2-[(Z)-3-amino-2-cyano-3-oxo-1-sulfanylprop-1-enyl]sulfanylacetate
CAS 60312-09-6Product ID 467163
| Intermediates | ethyl 2-[(Z)-3-amino-2-cyano-3-oxo-1-sulfanylprop-1-enyl]sulfanylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60312-09-6 |
| Database ID | 6371208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(Z)-3-amino-2-cyano-3-oxo-1-sulfanylprop-1-enyl]sulfanylacetate
ethyl 2-[(Z)-3-amino-2-cyano-3-oxo-1-sulfanylprop-1-enyl]sulfanylacetate (CAS 60312-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60312-09-6
Database ID6371208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6371208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CS/C(=C(/C#N)C(=O)N)/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 60312-09-6ethyl 2-[(Z)-3-amino-2-cyano-3-oxo-1-sulfanylprop-1-enyl]sulfanylacetate
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