2D Chemical StructureDatabase ID 53249686
No renderable structure data available
SMILES
C1=C(C=NO1)C(=S)NStructure data verified · Database ID 53249686
Chemical Intermediate
1,2-oxazole-4-carbothioamide
CAS 68251-67-2Product ID 490553
| Intermediates | 1,2-oxazole-4-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68251-67-2 |
| Database ID | 53249686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-oxazole-4-carbothioamide
1,2-oxazole-4-carbothioamide (CAS 68251-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68251-67-2
Database ID53249686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NO1)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 68251-67-21,2-oxazole-4-carbothioamide
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