2D Chemical StructureDatabase ID 21985817
No renderable structure data available
SMILES
C1=C(N=C(S1)Cl)COStructure data verified · Database ID 21985817
Chemical Intermediate
(2-chloro-1,3-thiazol-4-yl)methanol
CAS 5198-85-6Product ID 442698
| Intermediates | (2-chloro-1,3-thiazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5198-85-6 |
| Database ID | 21985817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-1,3-thiazol-4-yl)methanol
(2-chloro-1,3-thiazol-4-yl)methanol (CAS 5198-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5198-85-6
Database ID21985817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21985817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)Cl)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 5198-85-6(2-chloro-1,3-thiazol-4-yl)methanol
Complete inquiry