2D Chemical StructureDatabase ID 735963
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NStructure data verified · Database ID 735963
Chemical Intermediate
3-(5-ethyl-1,3-benzoxazol-2-yl)aniline
CAS 312587-09-0Product ID 375554
| Intermediates | 3-(5-ethyl-1,3-benzoxazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 312587-09-0 |
| Database ID | 735963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-ethyl-1,3-benzoxazol-2-yl)aniline
3-(5-ethyl-1,3-benzoxazol-2-yl)aniline (CAS 312587-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312587-09-0
Database ID735963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N
- 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 312587-09-03-(5-ethyl-1,3-benzoxazol-2-yl)aniline
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