2D Chemical StructureDatabase ID 540198
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]Structure data verified · Database ID 540198
Chemical Intermediate
N-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide
CAS 18333-72-7Product ID 286780
| Intermediates | N-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18333-72-7 |
| Database ID | 540198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide
N-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide (CAS 18333-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18333-72-7
Database ID540198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 540198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C2=NON=C12)[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 18333-72-7N-(4-nitro-2,1,3-benzoxadiazol-7-yl)acetamide
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