2D Chemical StructureDatabase ID 46782470
No renderable structure data available
SMILES
C1=CC(=C[N+](=C1)[O-])C(=O)NCCO[N+](=O)[O-]Structure data verified · Database ID 46782470
Chemical Intermediate
2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]ethyl nitrate
CAS 107833-98-7Product ID 33073
| Intermediates | 2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]ethyl nitrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 107833-98-7 |
| Database ID | 46782470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]ethyl nitrate
2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]ethyl nitrate (CAS 107833-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107833-98-7
Database ID46782470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46782470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C[N+](=C1)[O-])C(=O)NCCO[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 107833-98-72-[(1-oxidopyridin-1-ium-3-carbonyl)amino]ethyl nitrate
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