2D Chemical StructureDatabase ID 228784
No renderable structure data available
SMILES
CC(=O)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2Structure data verified · Database ID 228784
Chemical Intermediate
(6-nitro-1,3-benzodioxol-5-yl) acetate
CAS 7107-08-6Product ID 498479
| Intermediates | (6-nitro-1,3-benzodioxol-5-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7107-08-6 |
| Database ID | 228784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-nitro-1,3-benzodioxol-5-yl) acetate
(6-nitro-1,3-benzodioxol-5-yl) acetate (CAS 7107-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7107-08-6
Database ID228784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 228784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2
- 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 7107-08-6(6-nitro-1,3-benzodioxol-5-yl) acetate
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