2D Chemical StructureDatabase ID 9111062
No renderable structure data available
SMILES
CNC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2Structure data verified · Database ID 9111062
Chemical Intermediate
2-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]acetic acid
CAS 878081-71-1Product ID 548451
| Intermediates | 2-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878081-71-1 |
| Database ID | 9111062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]acetic acid
2-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]acetic acid (CAS 878081-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878081-71-1
Database ID9111062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9111062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2
- 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 878081-71-12-[2-(methylamino)-4-phenyl-1,3-thiazol-5-yl]acetic acid
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