2D Chemical StructureDatabase ID 28857315
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC(=O)O)C2=CSC(=N2)NStructure data verified · Database ID 28857315
Chemical Intermediate
2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
CAS 1082128-37-7Product ID 34173
| Intermediates | 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082128-37-7 |
| Database ID | 28857315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid (CAS 1082128-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082128-37-7
Database ID28857315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28857315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCC(=O)O)C2=CSC(=N2)N
- 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 1082128-37-72-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
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