2D Chemical StructureDatabase ID 3647829
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=NN3C(=NN=C3SC2)C4=CC=CO4Structure data verified · Database ID 3647829
Chemical Intermediate
3-(furan-2-yl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS 862485-01-6Product ID 539589
| Intermediates | 3-(furan-2-yl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862485-01-6 |
| Database ID | 3647829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
3-(furan-2-yl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 862485-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862485-01-6
Database ID3647829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3647829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=NN3C(=NN=C3SC2)C4=CC=CO4
- 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 862485-01-63-(furan-2-yl)-6-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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