2D Chemical StructureDatabase ID 16773802
No renderable structure data available
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 16773802
Chemical Intermediate
2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanoic acid
CAS 67975-14-8Product ID 489581
| Intermediates | 2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 67975-14-8 |
| Database ID | 16773802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanoic acid
2-[4-(1,3-benzothiazol-2-yl)phenoxy]propanoic acid (CAS 67975-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67975-14-8
Database ID16773802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)C2=NC3=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 67975-14-82-[4-(1,3-benzothiazol-2-yl)phenoxy]propanoic acid
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