2D Chemical StructureDatabase ID 15093928
No renderable structure data available
SMILES
CCC1=NC(=C(S1)CO)CStructure data verified · Database ID 15093928
Chemical Intermediate
(2-ethyl-4-methyl-1,3-thiazol-5-yl)methanol
CAS 137267-28-8Product ID 174160
| Intermediates | (2-ethyl-4-methyl-1,3-thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 137267-28-8 |
| Database ID | 15093928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-ethyl-4-methyl-1,3-thiazol-5-yl)methanol
(2-ethyl-4-methyl-1,3-thiazol-5-yl)methanol (CAS 137267-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137267-28-8
Database ID15093928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15093928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C(S1)CO)C
- 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 137267-28-8(2-ethyl-4-methyl-1,3-thiazol-5-yl)methanol
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