2D Chemical StructureDatabase ID 125513871
No renderable structure data available
SMILES
C1=CC(=C2C(=C1Cl)C(=C(C=N2)N)N)BrStructure data verified · Database ID 125513871
Chemical Intermediate
8-bromo-5-chloroquinoline-3,4-diamine
CAS 2090709-89-8Product ID 327724
| Intermediates | 8-bromo-5-chloroquinoline-3,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090709-89-8 |
| Database ID | 125513871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-chloroquinoline-3,4-diamine
8-bromo-5-chloroquinoline-3,4-diamine (CAS 2090709-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090709-89-8
Database ID125513871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125513871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1Cl)C(=C(C=N2)N)N)Br
- 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 2090709-89-88-bromo-5-chloroquinoline-3,4-diamine
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