2D Chemical StructureDatabase ID 6407059
No renderable structure data available
SMILES
CCCSC1=NC(=C(N=N1)C2=CC=CO2)C3=CC=CO3Structure data verified · Database ID 6407059
Chemical Intermediate
5,6-bis(furan-2-yl)-3-propylsulfanyl-1,2,4-triazine
CAS 799821-52-6Product ID 521307
| Intermediates | 5,6-bis(furan-2-yl)-3-propylsulfanyl-1,2,4-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 799821-52-6 |
| Database ID | 6407059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-bis(furan-2-yl)-3-propylsulfanyl-1,2,4-triazine
5,6-bis(furan-2-yl)-3-propylsulfanyl-1,2,4-triazine (CAS 799821-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799821-52-6
Database ID6407059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6407059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NC(=C(N=N1)C2=CC=CO2)C3=CC=CO3
- 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 799821-52-65,6-bis(furan-2-yl)-3-propylsulfanyl-1,2,4-triazine
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