2D Chemical StructureDatabase ID 91926878
No renderable structure data available
SMILES
CC1=C(SC(=N1)Cl)CCOStructure data verified · Database ID 91926878
Chemical Intermediate
2-(2-chloro-4-methyl-1,3-thiazol-5-yl)ethanol
CAS 54901-54-1Product ID 451990
| Intermediates | 2-(2-chloro-4-methyl-1,3-thiazol-5-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54901-54-1 |
| Database ID | 91926878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-methyl-1,3-thiazol-5-yl)ethanol
2-(2-chloro-4-methyl-1,3-thiazol-5-yl)ethanol (CAS 54901-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54901-54-1
Database ID91926878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91926878
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)Cl)CCO
- 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 54901-54-12-(2-chloro-4-methyl-1,3-thiazol-5-yl)ethanol
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