2D Chemical StructureDatabase ID 581759
No renderable structure data available
SMILES
CC1=C(SC=N1)C(CCl)OStructure data verified · Database ID 581759
Chemical Intermediate
2-chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CAS 72579-01-2Product ID 502500
| Intermediates | 2-chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72579-01-2 |
| Database ID | 581759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol
2-chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol (CAS 72579-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72579-01-2
Database ID581759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 581759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C(CCl)O
- 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 72579-01-22-chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol
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