2D Chemical StructureDatabase ID 25323350
No renderable structure data available
SMILES
C1COC2=C(C=C(C(=C2)NC(=O)CCl)[N+](=O)[O-])OC1Structure data verified · Database ID 25323350
Chemical Intermediate
2-chloro-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
CAS 949984-49-0Product ID 592849
| Intermediates | 2-chloro-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 949984-49-0 |
| Database ID | 25323350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
2-chloro-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide (CAS 949984-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949984-49-0
Database ID25323350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25323350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C(=C2)NC(=O)CCl)[N+](=O)[O-])OC1
- 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 949984-49-02-chloro-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
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