2D Chemical StructureDatabase ID 2919289
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)NStructure data verified · Database ID 2919289
Chemical Intermediate
5-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one
CAS 433323-35-4Product ID 422654
| Intermediates | 5-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 433323-35-4 |
| Database ID | 2919289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one
5-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one (CAS 433323-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433323-35-4
Database ID2919289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2919289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)CC2C(=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 433323-35-45-[(4-acetylphenyl)methyl]-2-amino-1,3-thiazol-4-one
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