2D Chemical StructureDatabase ID 11105949
No renderable structure data available
SMILES
CC1NC(=O)C(C#N)=C(SC)C=1Structure data verified · Database ID 11105949
Chemical Intermediate
57663-05-5
CAS 57663-05-5Product ID 768665
| Intermediates | 57663-05-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 57663-05-5 |
| Database ID | 11105949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
57663-05-5
57663-05-5 (CAS 57663-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57663-05-5
Database ID11105949
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11105949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1NC(=O)C(C#N)=C(SC)C=1
- 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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