2D Chemical StructureDatabase ID 60528803
No renderable structure data available
SMILES
CC1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3Structure data verified · Database ID 60528803
Chemical Intermediate
5-methyl-2-(3-nitrophenyl)-4-phenyl-1,3-thiazole
CAS 1388570-58-8Product ID 181276
| Intermediates | 5-methyl-2-(3-nitrophenyl)-4-phenyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388570-58-8 |
| Database ID | 60528803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2-(3-nitrophenyl)-4-phenyl-1,3-thiazole
5-methyl-2-(3-nitrophenyl)-4-phenyl-1,3-thiazole (CAS 1388570-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388570-58-8
Database ID60528803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60528803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[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 1388570-58-85-methyl-2-(3-nitrophenyl)-4-phenyl-1,3-thiazole
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