2D Chemical StructureDatabase ID 58940662
No renderable structure data available
SMILES
COC1=NC(=C(C=C1)[N+](=O)[O-])COStructure data verified · Database ID 58940662
Chemical Intermediate
(6-methoxy-3-nitropyridin-2-yl)methanol
CAS 871583-88-9Product ID 544718
| Intermediates | (6-methoxy-3-nitropyridin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 871583-88-9 |
| Database ID | 58940662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-3-nitropyridin-2-yl)methanol
(6-methoxy-3-nitropyridin-2-yl)methanol (CAS 871583-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871583-88-9
Database ID58940662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58940662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=C(C=C1)[N+](=O)[O-])CO
- 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 871583-88-9(6-methoxy-3-nitropyridin-2-yl)methanol
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