2D Chemical StructureDatabase ID 79014543
No renderable structure data available
SMILES
C1COC2=C([C@@H]1N)C=C(C=C2Cl)BrStructure data verified · Database ID 79014543
Chemical Intermediate
(4R)-6-bromo-8-chloro-3,4-dihydro-2H-chromen-4-amine
CAS 1241682-07-4Product ID 103215
| Intermediates | (4R)-6-bromo-8-chloro-3,4-dihydro-2H-chromen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241682-07-4 |
| Database ID | 79014543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-6-bromo-8-chloro-3,4-dihydro-2H-chromen-4-amine
(4R)-6-bromo-8-chloro-3,4-dihydro-2H-chromen-4-amine (CAS 1241682-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241682-07-4
Database ID79014543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79014543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C([C@@H]1N)C=C(C=C2Cl)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 1241682-07-4(4R)-6-bromo-8-chloro-3,4-dihydro-2H-chromen-4-amine
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