2D Chemical StructureDatabase ID 82337732
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C2=NC3=C(O2)N=CC(=C3)ClStructure data verified · Database ID 82337732
Chemical Intermediate
3-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)aniline
CAS 1354761-24-2Product ID 165441
| Intermediates | 3-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354761-24-2 |
| Database ID | 82337732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)aniline
3-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)aniline (CAS 1354761-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354761-24-2
Database ID82337732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82337732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)C2=NC3=C(O2)N=CC(=C3)Cl
- 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 1354761-24-23-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)aniline
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