2D Chemical StructureDatabase ID 102537166
No renderable structure data available
SMILES
C1C(=CC2=CC=CC=C2O1)C3=NC(=CS3)CC(=O)OStructure data verified · Database ID 102537166
Chemical Intermediate
2-[2-(2H-chromen-3-yl)-1,3-thiazol-4-yl]acetic acid
CAS 1291490-26-0Product ID 133824
| Intermediates | 2-[2-(2H-chromen-3-yl)-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291490-26-0 |
| Database ID | 102537166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2H-chromen-3-yl)-1,3-thiazol-4-yl]acetic acid
2-[2-(2H-chromen-3-yl)-1,3-thiazol-4-yl]acetic acid (CAS 1291490-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291490-26-0
Database ID102537166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102537166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=CC2=CC=CC=C2O1)C3=NC(=CS3)CC(=O)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 1291490-26-02-[2-(2H-chromen-3-yl)-1,3-thiazol-4-yl]acetic acid
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