2D Chemical StructureDatabase ID 59643477
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C(=C(C=N3)Br)ClStructure data verified · Database ID 59643477
Chemical Intermediate
7-bromo-8-chloro-[1,3]dioxolo[4,5-g]quinoline
CAS 1402224-61-6Product ID 186631
| Intermediates | 7-bromo-8-chloro-[1,3]dioxolo[4,5-g]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402224-61-6 |
| Database ID | 59643477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-chloro-[1,3]dioxolo[4,5-g]quinoline
7-bromo-8-chloro-[1,3]dioxolo[4,5-g]quinoline (CAS 1402224-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402224-61-6
Database ID59643477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59643477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C(=C2)C(=C(C=N3)Br)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 1402224-61-67-bromo-8-chloro-[1,3]dioxolo[4,5-g]quinoline
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