2D Chemical StructureDatabase ID 607170
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2Structure data verified · Database ID 607170
Chemical Intermediate
N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
CAS 63546-22-5Product ID 477706
| Intermediates | N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63546-22-5 |
| Database ID | 607170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide (CAS 63546-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63546-22-5
Database ID607170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 607170
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-])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 63546-22-5N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide
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