2D Chemical StructureDatabase ID 4525826
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC=CS3Structure data verified · Database ID 4525826
Chemical Intermediate
4-oxo-N-(1,3-thiazol-2-yl)chromene-2-carboxamide
CAS 67733-16-8Product ID 488983
| Intermediates | 4-oxo-N-(1,3-thiazol-2-yl)chromene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 67733-16-8 |
| Database ID | 4525826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-N-(1,3-thiazol-2-yl)chromene-2-carboxamide
4-oxo-N-(1,3-thiazol-2-yl)chromene-2-carboxamide (CAS 67733-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67733-16-8
Database ID4525826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4525826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC=CS3
- 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 67733-16-84-oxo-N-(1,3-thiazol-2-yl)chromene-2-carboxamide
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