2D Chemical StructureDatabase ID 135634710
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(O2)O)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 135634710
Chemical Intermediate
4-(1,3-benzothiazol-2-yl)-2-phenyl-1,3-oxazol-5-ol
CAS 919201-81-3Product ID 575353
| Intermediates | 4-(1,3-benzothiazol-2-yl)-2-phenyl-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 919201-81-3 |
| Database ID | 135634710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzothiazol-2-yl)-2-phenyl-1,3-oxazol-5-ol
4-(1,3-benzothiazol-2-yl)-2-phenyl-1,3-oxazol-5-ol (CAS 919201-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919201-81-3
Database ID135634710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135634710
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)C2=NC(=C(O2)O)C3=NC4=CC=CC=C4S3
- 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 919201-81-34-(1,3-benzothiazol-2-yl)-2-phenyl-1,3-oxazol-5-ol
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