2D Chemical StructureDatabase ID 52950453
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)N2C(=O)C=CS2Structure data verified · Database ID 52950453
Chemical Intermediate
methyl 4-(3-oxo-1,2-thiazol-2-yl)benzoate
CAS 1309368-73-7Product ID 137581
| Intermediates | methyl 4-(3-oxo-1,2-thiazol-2-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309368-73-7 |
| Database ID | 52950453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(3-oxo-1,2-thiazol-2-yl)benzoate
methyl 4-(3-oxo-1,2-thiazol-2-yl)benzoate (CAS 1309368-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309368-73-7
Database ID52950453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52950453
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)N2C(=O)C=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 1309368-73-7methyl 4-(3-oxo-1,2-thiazol-2-yl)benzoate
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