2D Chemical StructureDatabase ID 2872388
No renderable structure data available
SMILES
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NStructure data verified · Database ID 2872388
Chemical Intermediate
4-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline
CAS 423150-86-1Product ID 420037
| Intermediates | 4-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 423150-86-1 |
| Database ID | 2872388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline
4-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline (CAS 423150-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423150-86-1
Database ID2872388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2872388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=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 423150-86-14-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline
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