2D Chemical StructureDatabase ID 4236804
No renderable structure data available
SMILES
C1C(SC(=N1)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 4236804
Chemical Intermediate
5-(4-nitrophenyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CAS 379726-93-9Product ID 406392
| Intermediates | 5-(4-nitrophenyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 379726-93-9 |
| Database ID | 4236804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-nitrophenyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
5-(4-nitrophenyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine (CAS 379726-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379726-93-9
Database ID4236804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4236804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(SC(=N1)NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
- 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 379726-93-95-(4-nitrophenyl)-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
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