2D Chemical StructureDatabase ID 2428993
No renderable structure data available
SMILES
C1=COC(=C1)C2=C(SC(=N2)N)C3=CC=CO3Structure data verified · Database ID 2428993
Chemical Intermediate
4,5-bis(furan-2-yl)-1,3-thiazol-2-amine
CAS 722467-73-4Product ID 501522
| Intermediates | 4,5-bis(furan-2-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 722467-73-4 |
| Database ID | 2428993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-bis(furan-2-yl)-1,3-thiazol-2-amine
4,5-bis(furan-2-yl)-1,3-thiazol-2-amine (CAS 722467-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number722467-73-4
Database ID2428993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2428993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C2=C(SC(=N2)N)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 722467-73-44,5-bis(furan-2-yl)-1,3-thiazol-2-amine
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