2D Chemical StructureDatabase ID 220172
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2C(=O)N=C(S2)NStructure data verified · Database ID 220172
Chemical Intermediate
2-amino-5-phenyl-1,3-thiazol-4-one
CAS 1762-68-1Product ID 263436
| Intermediates | 2-amino-5-phenyl-1,3-thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1762-68-1 |
| Database ID | 220172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5-phenyl-1,3-thiazol-4-one
2-amino-5-phenyl-1,3-thiazol-4-one (CAS 1762-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1762-68-1
Database ID220172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220172
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)C2C(=O)N=C(S2)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 1762-68-12-amino-5-phenyl-1,3-thiazol-4-one
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