2D Chemical StructureDatabase ID 126971151
No renderable structure data available
SMILES
COC1=CC(=CC2=C1OCCC2N)ClStructure data verified · Database ID 126971151
Chemical Intermediate
6-chloro-8-methoxy-3,4-dihydro-2H-chromen-4-amine
CAS 1273676-08-6Product ID 128714
| Intermediates | 6-chloro-8-methoxy-3,4-dihydro-2H-chromen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273676-08-6 |
| Database ID | 126971151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-methoxy-3,4-dihydro-2H-chromen-4-amine
6-chloro-8-methoxy-3,4-dihydro-2H-chromen-4-amine (CAS 1273676-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273676-08-6
Database ID126971151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126971151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC2=C1OCCC2N)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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CAS 1273676-08-66-chloro-8-methoxy-3,4-dihydro-2H-chromen-4-amine
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