2D Chemical StructureDatabase ID 735943
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NStructure data verified · Database ID 735943
Chemical Intermediate
4-(5-ethyl-1,3-benzoxazol-2-yl)aniline
CAS 328908-02-7Product ID 382824
| Intermediates | 4-(5-ethyl-1,3-benzoxazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 328908-02-7 |
| Database ID | 735943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-ethyl-1,3-benzoxazol-2-yl)aniline
4-(5-ethyl-1,3-benzoxazol-2-yl)aniline (CAS 328908-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328908-02-7
Database ID735943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735943
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=C(C=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 328908-02-74-(5-ethyl-1,3-benzoxazol-2-yl)aniline
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