2D Chemical StructureDatabase ID 43143444
No renderable structure data available
SMILES
C1=CC=C(C(=C1)O)OCC2=CSC=N2Structure data verified · Database ID 43143444
Chemical Intermediate
2-(1,3-thiazol-4-ylmethoxy)phenol
CAS 1094247-98-9Product ID 38301
| Intermediates | 2-(1,3-thiazol-4-ylmethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094247-98-9 |
| Database ID | 43143444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-thiazol-4-ylmethoxy)phenol
2-(1,3-thiazol-4-ylmethoxy)phenol (CAS 1094247-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094247-98-9
Database ID43143444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43143444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)O)OCC2=CSC=N2
- 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 1094247-98-92-(1,3-thiazol-4-ylmethoxy)phenol
Complete inquiry