2D Chemical StructureDatabase ID 657938
No renderable structure data available
SMILES
C=CCNC1=NC(=CS1)C2=CC(=C(C=C2)O)C(=O)NStructure data verified · Database ID 657938
Chemical Intermediate
2-hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide
CAS 339292-35-2Product ID 390111
| Intermediates | 2-hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339292-35-2 |
| Database ID | 657938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide
2-hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide (CAS 339292-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339292-35-2
Database ID657938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC(=CS1)C2=CC(=C(C=C2)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 339292-35-22-hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide
Complete inquiry