2D Chemical StructureDatabase ID 53399438
No renderable structure data available
SMILES
COC1=C(C=C2CCNC(=O)C2=C1)ClStructure data verified · Database ID 53399438
Chemical Intermediate
6-chloro-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one
CAS 1082040-71-8Product ID 34048
| Intermediates | 6-chloro-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082040-71-8 |
| Database ID | 53399438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one
6-chloro-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one (CAS 1082040-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082040-71-8
Database ID53399438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53399438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CCNC(=O)C2=C1)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 1082040-71-86-chloro-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one
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