2D Chemical StructureDatabase ID 92134946
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)[C@@H](CCO2)N)BrStructure data verified · Database ID 92134946
Chemical Intermediate
(4R)-7-bromo-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CAS 1344468-16-1Product ID 155050
| Intermediates | (4R)-7-bromo-6-methoxy-3,4-dihydro-2H-chromen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344468-16-1 |
| Database ID | 92134946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-7-bromo-6-methoxy-3,4-dihydro-2H-chromen-4-amine
(4R)-7-bromo-6-methoxy-3,4-dihydro-2H-chromen-4-amine (CAS 1344468-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344468-16-1
Database ID92134946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92134946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)[C@@H](CCO2)N)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 1344468-16-1(4R)-7-bromo-6-methoxy-3,4-dihydro-2H-chromen-4-amine
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