2D Chemical StructureDatabase ID 4783347
No renderable structure data available
SMILES
S(CC(C1C=CC2=C(C=1)OCCO2)=O)C1=NN=C(C2C=CN=CC=2)N1C1C=CC=CC=1Structure data verified · Database ID 4783347
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one
CAS 556055-08-4Product ID 756442
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 556055-08-4 |
| Database ID | 4783347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one (CAS 556055-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556055-08-4
Database ID4783347
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4783347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC(C1C=CC2=C(C=1)OCCO2)=O)C1=NN=C(C2C=CN=CC=2)N1C1C=CC=CC=1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 556055-08-41-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one
Complete inquiry