2D Chemical StructureDatabase ID 747758
No renderable structure data available
SMILES
CC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3OC2=OStructure data verified · Database ID 747758
Chemical Intermediate
N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide
CAS 87503-73-9Product ID 546731
| Intermediates | N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87503-73-9 |
| Database ID | 747758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide
N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide (CAS 87503-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87503-73-9
Database ID747758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 747758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3OC2=O
- 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 87503-73-9N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide
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