2D Chemical StructureDatabase ID 15847293
No renderable structure data available
SMILES
CNC1=C(C=CC(=C1)OCC(CO)O)[N+](=O)[O-]Structure data verified · Database ID 15847293
Chemical Intermediate
3-[3-(methylamino)-4-nitrophenoxy]propane-1,2-diol
CAS 80062-31-3Product ID 521509
| Intermediates | 3-[3-(methylamino)-4-nitrophenoxy]propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 80062-31-3 |
| Database ID | 15847293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(methylamino)-4-nitrophenoxy]propane-1,2-diol
3-[3-(methylamino)-4-nitrophenoxy]propane-1,2-diol (CAS 80062-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80062-31-3
Database ID15847293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15847293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=CC(=C1)OCC(CO)O)[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 80062-31-33-[3-(methylamino)-4-nitrophenoxy]propane-1,2-diol
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