2D Chemical StructureDatabase ID 51066311
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)N3C=CN=C3)[N+](=O)[O-]Structure data verified · Database ID 51066311
Chemical Intermediate
1-(6-nitro-1,3-benzodioxol-5-yl)imidazole
CAS 1246648-80-5Product ID 106018
| Intermediates | 1-(6-nitro-1,3-benzodioxol-5-yl)imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246648-80-5 |
| Database ID | 51066311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-nitro-1,3-benzodioxol-5-yl)imidazole
1-(6-nitro-1,3-benzodioxol-5-yl)imidazole (CAS 1246648-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246648-80-5
Database ID51066311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51066311
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)N3C=CN=C3)[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 1246648-80-51-(6-nitro-1,3-benzodioxol-5-yl)imidazole
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