2D Chemical StructureDatabase ID 53214356
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3S2Structure data verified · Database ID 53214356
Chemical Intermediate
2-(3-oxo-1,2-benzothiazol-2-yl)-3-phenylpropanoic acid
CAS 1284704-88-6Product ID 131527
| Intermediates | 2-(3-oxo-1,2-benzothiazol-2-yl)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1284704-88-6 |
| Database ID | 53214356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-1,2-benzothiazol-2-yl)-3-phenylpropanoic acid
2-(3-oxo-1,2-benzothiazol-2-yl)-3-phenylpropanoic acid (CAS 1284704-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1284704-88-6
Database ID53214356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53214356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3S2
- 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 1284704-88-62-(3-oxo-1,2-benzothiazol-2-yl)-3-phenylpropanoic acid
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