2D Chemical StructureDatabase ID 44615612
No renderable structure data available
SMILES
C1COCCN1CC2=NN=C3N2N=C(S3)C4=CC=CO4Structure data verified · Database ID 44615612
Chemical Intermediate
4-[[6-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]morpholine
CAS 1190264-86-8Product ID 73451
| Intermediates | 4-[[6-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190264-86-8 |
| Database ID | 44615612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[6-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]morpholine
4-[[6-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]morpholine (CAS 1190264-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190264-86-8
Database ID44615612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44615612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CC2=NN=C3N2N=C(S3)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 1190264-86-84-[[6-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]morpholine
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