2D Chemical StructureDatabase ID 198256
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=C(SC(=N2)N)CC(=O)O)ClStructure data verified · Database ID 198256
Chemical Intermediate
2-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid
CAS 49779-99-9Product ID 435774
| Intermediates | 2-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 49779-99-9 |
| Database ID | 198256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid
2-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid (CAS 49779-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49779-99-9
Database ID198256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 198256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=C(SC(=N2)N)CC(=O)O)Cl
- 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 49779-99-92-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid
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