2D Chemical StructureDatabase ID 2768168
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=NC=C(S2)CN3CCOCC3Structure data verified · Database ID 2768168
Chemical Intermediate
4-[[2-(4-methylphenoxy)-1,3-thiazol-5-yl]methyl]morpholine
CAS 477858-92-7Product ID 431442
| Intermediates | 4-[[2-(4-methylphenoxy)-1,3-thiazol-5-yl]methyl]morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 477858-92-7 |
| Database ID | 2768168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-(4-methylphenoxy)-1,3-thiazol-5-yl]methyl]morpholine
4-[[2-(4-methylphenoxy)-1,3-thiazol-5-yl]methyl]morpholine (CAS 477858-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477858-92-7
Database ID2768168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC2=NC=C(S2)CN3CCOCC3
- 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 477858-92-74-[[2-(4-methylphenoxy)-1,3-thiazol-5-yl]methyl]morpholine
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