2D Chemical StructureDatabase ID 1548770
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC2=CSC(=N2)NStructure data verified · Database ID 1548770
Chemical Intermediate
2-(2-amino-1,3-thiazol-4-yl)-1-phenylethanone
CAS 57626-32-1Product ID 459874
| Intermediates | 2-(2-amino-1,3-thiazol-4-yl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57626-32-1 |
| Database ID | 1548770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-1,3-thiazol-4-yl)-1-phenylethanone
2-(2-amino-1,3-thiazol-4-yl)-1-phenylethanone (CAS 57626-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57626-32-1
Database ID1548770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1548770
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)C(=O)CC2=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 57626-32-12-(2-amino-1,3-thiazol-4-yl)-1-phenylethanone
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