2D Chemical StructureDatabase ID 125514416
No renderable structure data available
SMILES
C1=CC(=C(C2=NC=C(C(=C21)N)N)Cl)BrStructure data verified · Database ID 125514416
Chemical Intermediate
7-bromo-8-chloroquinoline-3,4-diamine
CAS 2092313-11-4Product ID 328702
| Intermediates | 7-bromo-8-chloroquinoline-3,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092313-11-4 |
| Database ID | 125514416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-chloroquinoline-3,4-diamine
7-bromo-8-chloroquinoline-3,4-diamine (CAS 2092313-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092313-11-4
Database ID125514416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125514416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=NC=C(C(=C21)N)N)Cl)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 2092313-11-47-bromo-8-chloroquinoline-3,4-diamine
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