2D Chemical StructureDatabase ID 2747848
No renderable structure data available
SMILES
CCCC1NN2C(=NN=C2S1)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 2747848
Chemical Intermediate
3-(3-nitrophenyl)-6-propyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 681458-65-1Product ID 490186
| Intermediates | 3-(3-nitrophenyl)-6-propyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 681458-65-1 |
| Database ID | 2747848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-nitrophenyl)-6-propyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(3-nitrophenyl)-6-propyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 681458-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681458-65-1
Database ID2747848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2747848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1NN2C(=NN=C2S1)C3=CC(=CC=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 681458-65-13-(3-nitrophenyl)-6-propyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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