2D Chemical StructureDatabase ID 721074
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NStructure data verified · Database ID 721074
Chemical Intermediate
2-(4-ethylphenyl)-1,3-benzoxazol-5-amine
CAS 116248-09-0Product ID 59136
| Intermediates | 2-(4-ethylphenyl)-1,3-benzoxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116248-09-0 |
| Database ID | 721074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenyl)-1,3-benzoxazol-5-amine
2-(4-ethylphenyl)-1,3-benzoxazol-5-amine (CAS 116248-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116248-09-0
Database ID721074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NC3=C(O2)C=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 116248-09-02-(4-ethylphenyl)-1,3-benzoxazol-5-amine
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