2D Chemical StructureDatabase ID 10932738
No renderable structure data available
SMILES
O1COC2C=C(C(C)O)C(=CC1=2)[N+](=O)[O-]Structure data verified · Database ID 10932738
Chemical Intermediate
1-(4,5-METHYLENEDIOXY-2-NITROPHENOL)ETHAN-2-OL
CAS 159873-64-0Product ID 770936
| Intermediates | 1-(4,5-METHYLENEDIOXY-2-NITROPHENOL)ETHAN-2-OL |
|---|---|
| IUPAC Name | — |
| CAS Number | 159873-64-0 |
| Database ID | 10932738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,5-METHYLENEDIOXY-2-NITROPHENOL)ETHAN-2-OL
1-(4,5-METHYLENEDIOXY-2-NITROPHENOL)ETHAN-2-OL (CAS 159873-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159873-64-0
Database ID10932738
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10932738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1COC2C=C(C(C)O)C(=CC1=2)[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 159873-64-01-(4,5-METHYLENEDIOXY-2-NITROPHENOL)ETHAN-2-OL
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