2D Chemical StructureDatabase ID 53408512
No renderable structure data available
SMILES
C1C(=CC2=C(O1)C(=CC(=C2)Cl)Br)C#NStructure data verified · Database ID 53408512
Chemical Intermediate
8-bromo-6-chloro-2H-chromene-3-carbonitrile
CAS 885271-10-3Product ID 553056
| Intermediates | 8-bromo-6-chloro-2H-chromene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 885271-10-3 |
| Database ID | 53408512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-chloro-2H-chromene-3-carbonitrile
8-bromo-6-chloro-2H-chromene-3-carbonitrile (CAS 885271-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885271-10-3
Database ID53408512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=CC2=C(O1)C(=CC(=C2)Cl)Br)C#N
- 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 885271-10-38-bromo-6-chloro-2H-chromene-3-carbonitrile
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