2D Chemical StructureDatabase ID 99482
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CN=C2Structure data verified · Database ID 99482
Chemical Intermediate
1-(2,4-dinitrophenyl)imidazole
CAS 14545-01-8Product ID 206850
| Intermediates | 1-(2,4-dinitrophenyl)imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 14545-01-8 |
| Database ID | 99482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dinitrophenyl)imidazole
1-(2,4-dinitrophenyl)imidazole (CAS 14545-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14545-01-8
Database ID99482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CN=C2
- 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 14545-01-81-(2,4-dinitrophenyl)imidazole
Complete inquiry