2D Chemical StructureDatabase ID 5704590
No renderable structure data available
SMILES
C/C=C/C1NN2C(=NN=C2S1)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 5704590
Chemical Intermediate
3-(3-nitrophenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 215996-79-5Product ID 336773
| Intermediates | 3-(3-nitrophenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 215996-79-5 |
| Database ID | 5704590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-nitrophenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(3-nitrophenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 215996-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215996-79-5
Database ID5704590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5704590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1NN2C(=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 215996-79-53-(3-nitrophenyl)-6-[(E)-prop-1-enyl]-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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