2D Chemical StructureDatabase ID 5155733
No renderable structure data available
SMILES
C1=NC(=NN1C2=NN=CS2)[N+](=O)[O-]Structure data verified · Database ID 5155733
Chemical Intermediate
2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole
CAS 674352-29-5Product ID 487950
| Intermediates | 2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 674352-29-5 |
| Database ID | 5155733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole
2-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole (CAS 674352-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674352-29-5
Database ID5155733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5155733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=NN1C2=NN=CS2)[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 674352-29-52-(3-nitro-1,2,4-triazol-1-yl)-1,3,4-thiadiazole
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