2D Chemical StructureDatabase ID 3759071
No renderable structure data available
SMILES
CCC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2Structure data verified · Database ID 3759071
Chemical Intermediate
7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine
CAS 59820-89-2Product ID 465944
| Intermediates | 7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59820-89-2 |
| Database ID | 3759071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine
7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine (CAS 59820-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59820-89-2
Database ID3759071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3759071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C(=C1[N+](=O)[O-])[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 59820-89-27-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine
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