2D Chemical StructureDatabase ID 4828216
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC=CS2Structure data verified · Database ID 4828216
Chemical Intermediate
methyl 4-(1,3-thiazol-2-ylcarbamoyl)benzoate
CAS 849535-29-1Product ID 531936
| Intermediates | methyl 4-(1,3-thiazol-2-ylcarbamoyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 849535-29-1 |
| Database ID | 4828216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(1,3-thiazol-2-ylcarbamoyl)benzoate
methyl 4-(1,3-thiazol-2-ylcarbamoyl)benzoate (CAS 849535-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849535-29-1
Database ID4828216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4828216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC=CS2
- 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 849535-29-1methyl 4-(1,3-thiazol-2-ylcarbamoyl)benzoate
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