2D Chemical StructureDatabase ID 11833413
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=NSC(=C2)C(C3=CC=CC=C3)OStructure data verified · Database ID 11833413
Chemical Intermediate
phenyl-(3-phenylmethoxy-1,2-thiazol-5-yl)methanol
CAS 415724-78-6Product ID 418156
| Intermediates | phenyl-(3-phenylmethoxy-1,2-thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 415724-78-6 |
| Database ID | 11833413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(3-phenylmethoxy-1,2-thiazol-5-yl)methanol
phenyl-(3-phenylmethoxy-1,2-thiazol-5-yl)methanol (CAS 415724-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415724-78-6
Database ID11833413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11833413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=NSC(=C2)C(C3=CC=CC=C3)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 415724-78-6phenyl-(3-phenylmethoxy-1,2-thiazol-5-yl)methanol
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