2D Chemical StructureDatabase ID 53217368
No renderable structure data available
SMILES
CC1=C(C(=NC=C1)NC(=O)C)[N+](=O)[O-]Structure data verified · Database ID 53217368
Chemical Intermediate
N-(4-methyl-3-nitropyridin-2-yl)acetamide
CAS 150991-79-0Product ID 218433
| Intermediates | N-(4-methyl-3-nitropyridin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 150991-79-0 |
| Database ID | 53217368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-3-nitropyridin-2-yl)acetamide
N-(4-methyl-3-nitropyridin-2-yl)acetamide (CAS 150991-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150991-79-0
Database ID53217368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC=C1)NC(=O)C)[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 150991-79-0N-(4-methyl-3-nitropyridin-2-yl)acetamide
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