2D Chemical StructureDatabase ID 86698511
No renderable structure data available
SMILES
CC(C1=NC2=C(C(=CC=C2)Cl)N=C1Cl)BrStructure data verified · Database ID 86698511
Chemical Intermediate
2-(1-bromoethyl)-3,5-dichloroquinoxaline
CAS 1464832-57-2Product ID 682332
| Intermediates | 2-(1-bromoethyl)-3,5-dichloroquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1464832-57-2 |
| Database ID | 86698511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-bromoethyl)-3,5-dichloroquinoxaline
2-(1-bromoethyl)-3,5-dichloroquinoxaline (CAS 1464832-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1464832-57-2
Database ID86698511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86698511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=C(C(=CC=C2)Cl)N=C1Cl)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 1464832-57-22-(1-bromoethyl)-3,5-dichloroquinoxaline
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