2D Chemical StructureDatabase ID 741092
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NStructure data verified · Database ID 741092
Chemical Intermediate
2-chloro-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)aniline
CAS 443292-38-4Product ID 425206
| Intermediates | 2-chloro-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 443292-38-4 |
| Database ID | 741092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)aniline
2-chloro-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)aniline (CAS 443292-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443292-38-4
Database ID741092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)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 443292-38-42-chloro-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)aniline
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