2D Chemical StructureDatabase ID 774758
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)C3=CC=CC=C3Structure data verified · Database ID 774758
Chemical Intermediate
(2-amino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone
CAS 17279-56-0Product ID 260470
| Intermediates | (2-amino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 17279-56-0 |
| Database ID | 774758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone
(2-amino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone (CAS 17279-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17279-56-0
Database ID774758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 774758
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)C2=C(SC(=N2)N)C(=O)C3=CC=CC=C3
- 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 17279-56-0(2-amino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone
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