2D Chemical StructureDatabase ID 16420
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CSC(=N2)N)[N+](=O)[O-]Structure data verified · Database ID 16420
Chemical Intermediate
4-(4-nitrophenyl)-1,3-thiazol-2-amine
CAS 2104-09-8Product ID 331651
| Intermediates | 4-(4-nitrophenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2104-09-8 |
| Database ID | 16420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-nitrophenyl)-1,3-thiazol-2-amine
4-(4-nitrophenyl)-1,3-thiazol-2-amine (CAS 2104-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2104-09-8
Database ID16420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CSC(=N2)N)[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 2104-09-84-(4-nitrophenyl)-1,3-thiazol-2-amine
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