2D Chemical StructureDatabase ID 136168976
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(C=CC4=NOC=C43)OStructure data verified · Database ID 136168976
Chemical Intermediate
2-(5-hydroxy-2,1-benzoxazol-4-yl)indol-3-one
CAS 1293385-30-4Product ID 134281
| Intermediates | 2-(5-hydroxy-2,1-benzoxazol-4-yl)indol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1293385-30-4 |
| Database ID | 136168976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-hydroxy-2,1-benzoxazol-4-yl)indol-3-one
2-(5-hydroxy-2,1-benzoxazol-4-yl)indol-3-one (CAS 1293385-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1293385-30-4
Database ID136168976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136168976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(C=CC4=NOC=C43)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 1293385-30-42-(5-hydroxy-2,1-benzoxazol-4-yl)indol-3-one
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