2D Chemical StructureDatabase ID 135590731
No renderable structure data available
SMILES
C1CSC(=N1)C2=CC=C(C=C2)OStructure data verified · Database ID 135590731
Chemical Intermediate
4-(4,5-dihydro-1,3-thiazol-2-yl)phenol
CAS 90563-68-1Product ID 568631
| Intermediates | 4-(4,5-dihydro-1,3-thiazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90563-68-1 |
| Database ID | 135590731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,5-dihydro-1,3-thiazol-2-yl)phenol
4-(4,5-dihydro-1,3-thiazol-2-yl)phenol (CAS 90563-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90563-68-1
Database ID135590731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135590731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(=N1)C2=CC=C(C=C2)O
- 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 90563-68-14-(4,5-dihydro-1,3-thiazol-2-yl)phenol
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