2D Chemical StructureDatabase ID 356499
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)C=CC3=CC=CC=N3)[N+](=O)[O-]Structure data verified · Database ID 356499
Chemical Intermediate
2-[2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]pyridine
CAS 58754-18-0Product ID 463017
| Intermediates | 2-[2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58754-18-0 |
| Database ID | 356499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]pyridine
2-[2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]pyridine (CAS 58754-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58754-18-0
Database ID356499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 356499
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)C=CC3=CC=CC=N3)[N+](=O)[O-]
- 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 58754-18-02-[2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]pyridine
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