2D Chemical StructureDatabase ID 53338773
No renderable structure data available
SMILES
CCCCCCCC(=O)OCCC1=C(N=CS1)CStructure data verified · Database ID 53338773
Chemical Intermediate
2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate
CAS 163266-17-9Product ID 244921
| Intermediates | 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 163266-17-9 |
| Database ID | 53338773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate
2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate (CAS 163266-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163266-17-9
Database ID53338773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53338773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=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 163266-17-92-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate
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