2D Chemical StructureDatabase ID 13387169
No renderable structure data available
SMILES
C1=COC(=C1)C2=CSC(=N2)N=C(N)NStructure data verified · Database ID 13387169
Chemical Intermediate
2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine
CAS 698340-29-3Product ID 495454
| Intermediates | 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 698340-29-3 |
| Database ID | 13387169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine
2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine (CAS 698340-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698340-29-3
Database ID13387169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13387169
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=CSC(=N2)N=C(N)N
- 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 698340-29-32-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine
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