2D Chemical StructureDatabase ID 135657545
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC3=C2C=CC(=C3)OStructure data verified · Database ID 135657545
Chemical Intermediate
3-phenyl-1,2-benzoxazol-6-ol
CAS 136741-67-8Product ID 171555
| Intermediates | 3-phenyl-1,2-benzoxazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 136741-67-8 |
| Database ID | 135657545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1,2-benzoxazol-6-ol
3-phenyl-1,2-benzoxazol-6-ol (CAS 136741-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136741-67-8
Database ID135657545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135657545
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=NOC3=C2C=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 136741-67-83-phenyl-1,2-benzoxazol-6-ol
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