2D Chemical StructureDatabase ID 16494788
No renderable structure data available
SMILES
COC1=NC=C(S1)COStructure data verified · Database ID 16494788
Chemical Intermediate
(2-methoxy-1,3-thiazol-5-yl)methanol
CAS 937676-12-5Product ID 586493
| Intermediates | (2-methoxy-1,3-thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 937676-12-5 |
| Database ID | 16494788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methoxy-1,3-thiazol-5-yl)methanol
(2-methoxy-1,3-thiazol-5-yl)methanol (CAS 937676-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937676-12-5
Database ID16494788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16494788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(S1)CO
- 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 937676-12-5(2-methoxy-1,3-thiazol-5-yl)methanol
Complete inquiry