2D Chemical StructureDatabase ID 10488152
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)O)[N+](=O)[O-]Structure data verified · Database ID 10488152
Chemical Intermediate
7-nitro-2,3-dihydro-1,4-benzodioxin-6-ol
CAS 97398-65-7Product ID 600723
| Intermediates | 7-nitro-2,3-dihydro-1,4-benzodioxin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 97398-65-7 |
| Database ID | 10488152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-2,3-dihydro-1,4-benzodioxin-6-ol
7-nitro-2,3-dihydro-1,4-benzodioxin-6-ol (CAS 97398-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97398-65-7
Database ID10488152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10488152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2)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 97398-65-77-nitro-2,3-dihydro-1,4-benzodioxin-6-ol
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