2D Chemical StructureDatabase ID 53420840
No renderable structure data available
SMILES
IC1=CN=C(C(=C1)Br)ClStructure data verified · Database ID 53420840
Chemical Intermediate
1211586-80-9
CAS 1211586-80-9Product ID 769381
| Intermediates | 1211586-80-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211586-80-9 |
| Database ID | 53420840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1211586-80-9
1211586-80-9 (CAS 1211586-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211586-80-9
Database ID53420840
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53420840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1=CN=C(C(=C1)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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