2D Chemical StructureDatabase ID 163401
No renderable structure data available
SMILES
CC1=NCSC1CCOStructure data verified · Database ID 163401
Chemical Intermediate
2-(4-methyl-2,5-dihydro-1,3-thiazol-5-yl)ethanol
CAS 84041-80-5Product ID 528516
| Intermediates | 2-(4-methyl-2,5-dihydro-1,3-thiazol-5-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84041-80-5 |
| Database ID | 163401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-2,5-dihydro-1,3-thiazol-5-yl)ethanol
2-(4-methyl-2,5-dihydro-1,3-thiazol-5-yl)ethanol (CAS 84041-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84041-80-5
Database ID163401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NCSC1CCO
- 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 84041-80-52-(4-methyl-2,5-dihydro-1,3-thiazol-5-yl)ethanol
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