2D Chemical StructureDatabase ID 96536676
No renderable structure data available
SMILES
CC(C)(C)N1C=NC(=N1)[N+](=O)[O-]Structure data verified · Database ID 96536676
Chemical Intermediate
1-tert-butyl-3-nitro-1,2,4-triazole
CAS 1185760-32-0Product ID 70239
| Intermediates | 1-tert-butyl-3-nitro-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185760-32-0 |
| Database ID | 96536676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butyl-3-nitro-1,2,4-triazole
1-tert-butyl-3-nitro-1,2,4-triazole (CAS 1185760-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185760-32-0
Database ID96536676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96536676
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=NC(=N1)[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 1185760-32-01-tert-butyl-3-nitro-1,2,4-triazole
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