2D Chemical StructureDatabase ID 3023839
No renderable structure data available
SMILES
CCCCCC(=O)OCCC1=C(N=CS1)CStructure data verified · Database ID 3023839
Chemical Intermediate
2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate
CAS 94159-32-7Product ID 588195
| Intermediates | 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 94159-32-7 |
| Database ID | 3023839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate
2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate (CAS 94159-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94159-32-7
Database ID3023839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3023839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(=O)OCCC1=C(N=CS1)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 94159-32-72-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate
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