2D Chemical StructureDatabase ID 915083
No renderable structure data available
SMILES
C1C(=NN2C=NN=C2S1)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 915083
Chemical Intermediate
6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS 22184-42-5Product ID 341795
| Intermediates | 6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22184-42-5 |
| Database ID | 915083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 22184-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22184-42-5
Database ID915083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NN2C=NN=C2S1)C3=CC=C(C=C3)[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 22184-42-56-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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