2D Chemical StructureDatabase ID 43327447
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CC(=O)OStructure data verified · Database ID 43327447
Chemical Intermediate
2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]acetic acid
CAS 1097005-91-8Product ID 40226
| Intermediates | 2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097005-91-8 |
| Database ID | 43327447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]acetic acid
2-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]acetic acid (CAS 1097005-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097005-91-8
Database ID43327447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43327447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)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 1097005-91-82-[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]acetic acid
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