2D Chemical StructureDatabase ID 26434133
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N3C=CN=C3Structure data verified · Database ID 26434133
Chemical Intermediate
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)imidazole
CAS 1020242-98-1Product ID 14396
| Intermediates | 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020242-98-1 |
| Database ID | 26434133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)imidazole
1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)imidazole (CAS 1020242-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020242-98-1
Database ID26434133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26434133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N3C=CN=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1020242-98-11-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)imidazole
Complete inquiry