2D Chemical StructureDatabase ID 13158106
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=NCCS2Structure data verified · Database ID 13158106
Chemical Intermediate
2-(4-methylphenoxy)-4,5-dihydro-1,3-thiazole
CAS 13084-34-9Product ID 137270
| Intermediates | 2-(4-methylphenoxy)-4,5-dihydro-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 13084-34-9 |
| Database ID | 13158106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenoxy)-4,5-dihydro-1,3-thiazole
2-(4-methylphenoxy)-4,5-dihydro-1,3-thiazole (CAS 13084-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13084-34-9
Database ID13158106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13158106
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=NCCS2
- 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 13084-34-92-(4-methylphenoxy)-4,5-dihydro-1,3-thiazole
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