2D Chemical StructureDatabase ID 63048177
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CSC=N2)[N+](=O)[O-]Structure data verified · Database ID 63048177
Chemical Intermediate
N-(4-methoxy-2-nitrophenyl)-1,3-thiazole-4-carboxamide
CAS 94934-31-3Product ID 592700
| Intermediates | N-(4-methoxy-2-nitrophenyl)-1,3-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 94934-31-3 |
| Database ID | 63048177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxy-2-nitrophenyl)-1,3-thiazole-4-carboxamide
N-(4-methoxy-2-nitrophenyl)-1,3-thiazole-4-carboxamide (CAS 94934-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94934-31-3
Database ID63048177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63048177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)NC(=O)C2=CSC=N2)[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 94934-31-3N-(4-methoxy-2-nitrophenyl)-1,3-thiazole-4-carboxamide
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