2D Chemical StructureDatabase ID 62031163
No renderable structure data available
SMILES
CC1=C(SC=N1)CCOCC(=O)CStructure data verified · Database ID 62031163
Chemical Intermediate
1-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-2-one
CAS 1250657-20-5Product ID 111503
| Intermediates | 1-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250657-20-5 |
| Database ID | 62031163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-2-one
1-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-2-one (CAS 1250657-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250657-20-5
Database ID62031163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62031163
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)CCOCC(=O)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 1250657-20-51-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]propan-2-one
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