2D Chemical StructureDatabase ID 717241
No renderable structure data available
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC=CS2Structure data verified · Database ID 717241
Chemical Intermediate
2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CAS 301692-87-5Product ID 370164
| Intermediates | 2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301692-87-5 |
| Database ID | 717241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 301692-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301692-87-5
Database ID717241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 717241
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)[N+](=O)[O-])OCC(=O)NC2=NC=CS2
- 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 301692-87-52-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide
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