2D Chemical StructureDatabase ID 5169496
No renderable structure data available
SMILES
C1=C(N=CN1[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 5169496
Chemical Intermediate
1,4-dinitroimidazole
CAS 19182-81-1Product ID 301496
| Intermediates | 1,4-dinitroimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 19182-81-1 |
| Database ID | 5169496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dinitroimidazole
1,4-dinitroimidazole (CAS 19182-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19182-81-1
Database ID5169496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5169496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CN1[N+](=O)[O-])[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 19182-81-11,4-dinitroimidazole
Complete inquiry