2D Chemical StructureDatabase ID 75466198
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])ClStructure data verified · Database ID 75466198
Chemical Intermediate
5-chloro-6-nitro-1,3-benzodioxole
CAS 7748-57-4Product ID 515998
| Intermediates | 5-chloro-6-nitro-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7748-57-4 |
| Database ID | 75466198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-nitro-1,3-benzodioxole
5-chloro-6-nitro-1,3-benzodioxole (CAS 7748-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7748-57-4
Database ID75466198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75466198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])Cl
- 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 7748-57-45-chloro-6-nitro-1,3-benzodioxole
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