2D Chemical StructureDatabase ID 28857741
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC(=O)OStructure data verified · Database ID 28857741
Chemical Intermediate
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
CAS 1082166-40-2Product ID 34210
| Intermediates | 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082166-40-2 |
| Database ID | 28857741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid (CAS 1082166-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082166-40-2
Database ID28857741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28857741
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)C2=CSC(=N2)N)OCC(=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 1082166-40-22-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
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