2D Chemical StructureDatabase ID 22494033
No renderable structure data available
SMILES
CC1=C(N=C(S1)C2=CC=CC=C2)COStructure data verified · Database ID 22494033
Chemical Intermediate
(5-methyl-2-phenyl-1,3-thiazol-4-yl)methanol
CAS 334018-22-3Product ID 386408
| Intermediates | (5-methyl-2-phenyl-1,3-thiazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 334018-22-3 |
| Database ID | 22494033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methyl-2-phenyl-1,3-thiazol-4-yl)methanol
(5-methyl-2-phenyl-1,3-thiazol-4-yl)methanol (CAS 334018-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334018-22-3
Database ID22494033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22494033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)C2=CC=CC=C2)CO
- 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 334018-22-3(5-methyl-2-phenyl-1,3-thiazol-4-yl)methanol
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