2D Chemical StructureDatabase ID 12507975
No renderable structure data available
SMILES
CC(C)(C)N1C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 12507975
Chemical Intermediate
1-tert-butyl-2,3,4-trinitropyrrole
CAS 69726-55-2Product ID 495140
| Intermediates | 1-tert-butyl-2,3,4-trinitropyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 69726-55-2 |
| Database ID | 12507975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butyl-2,3,4-trinitropyrrole
1-tert-butyl-2,3,4-trinitropyrrole (CAS 69726-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69726-55-2
Database ID12507975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12507975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C=C(C(=C1[N+](=O)[O-])[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.
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CAS 69726-55-21-tert-butyl-2,3,4-trinitropyrrole
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