2D Chemical StructureDatabase ID 51342223
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2Structure data verified · Database ID 51342223
Chemical Intermediate
N-(5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
CAS 855223-18-6Product ID 535163
| Intermediates | N-(5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 855223-18-6 |
| Database ID | 51342223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
N-(5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide (CAS 855223-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855223-18-6
Database ID51342223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51342223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=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 855223-18-6N-(5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
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