2D Chemical StructureDatabase ID 225193
No renderable structure data available
SMILES
CC(=O)OCC1=CC2=C(C=C1[N+](=O)[O-])OCO2Structure data verified · Database ID 225193
Chemical Intermediate
(6-nitro-1,3-benzodioxol-5-yl)methyl acetate
CAS 5462-93-1Product ID 667561
| Intermediates | (6-nitro-1,3-benzodioxol-5-yl)methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5462-93-1 |
| Database ID | 225193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-nitro-1,3-benzodioxol-5-yl)methyl acetate
(6-nitro-1,3-benzodioxol-5-yl)methyl acetate (CAS 5462-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5462-93-1
Database ID225193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1=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 5462-93-1(6-nitro-1,3-benzodioxol-5-yl)methyl acetate
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