2D Chemical StructureDatabase ID 10354582
No renderable structure data available
SMILES
C1(=C(NC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 10354582
Chemical Intermediate
2,3,4,5-tetranitro-1H-pyrrole
CAS 146779-41-1Product ID 209512
| Intermediates | 2,3,4,5-tetranitro-1H-pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 146779-41-1 |
| Database ID | 10354582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetranitro-1H-pyrrole
2,3,4,5-tetranitro-1H-pyrrole (CAS 146779-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146779-41-1
Database ID10354582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10354582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(NC(=C1[N+](=O)[O-])[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 146779-41-12,3,4,5-tetranitro-1H-pyrrole
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