2D Chemical StructureDatabase ID 71060582
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2)C=C1C3=CN=C(O3)ClStructure data verified · Database ID 71060582
Chemical Intermediate
2-chloro-5-isoquinolin-6-yl-1,3-oxazole
CAS 1415114-76-9Product ID 189334
| Intermediates | 2-chloro-5-isoquinolin-6-yl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415114-76-9 |
| Database ID | 71060582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-isoquinolin-6-yl-1,3-oxazole
2-chloro-5-isoquinolin-6-yl-1,3-oxazole (CAS 1415114-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415114-76-9
Database ID71060582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71060582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN=C2)C=C1C3=CN=C(O3)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 1415114-76-92-chloro-5-isoquinolin-6-yl-1,3-oxazole
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