2D Chemical StructureDatabase ID 16227341
No renderable structure data available
SMILES
C1=COC(=C1)CN2C(=NN=C2SCC(=O)O)C3=CC=C(C=C3)ClStructure data verified · Database ID 16227341
Chemical Intermediate
{[5-(4-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid
CAS 537017-56-4Product ID 730126
| Intermediates | {[5-(4-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 537017-56-4 |
| Database ID | 16227341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
{[5-(4-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid
{[5-(4-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (CAS 537017-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537017-56-4
Database ID16227341
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)CN2C(=NN=C2SCC(=O)O)C3=CC=C(C=C3)Cl
- 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 537017-56-4{[5-(4-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid
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