2D Chemical StructureDatabase ID 58592071
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CN=C(O3)NStructure data verified · Database ID 58592071
Chemical Intermediate
5-quinolin-2-yl-1,3-oxazol-2-amine
CAS 846055-69-4Product ID 530351
| Intermediates | 5-quinolin-2-yl-1,3-oxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 846055-69-4 |
| Database ID | 58592071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-quinolin-2-yl-1,3-oxazol-2-amine
5-quinolin-2-yl-1,3-oxazol-2-amine (CAS 846055-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846055-69-4
Database ID58592071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58592071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)C3=CN=C(O3)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 846055-69-45-quinolin-2-yl-1,3-oxazol-2-amine
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