2D Chemical StructureDatabase ID 3620541
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)[N+](=O)[O-])OCCO2Structure data verified · Database ID 3620541
Chemical Intermediate
5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxine
CAS 60458-85-7Product ID 467429
| Intermediates | 5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60458-85-7 |
| Database ID | 3620541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxine
5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxine (CAS 60458-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60458-85-7
Database ID3620541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3620541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)[N+](=O)[O-])OCCO2
- 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 60458-85-75-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxine
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