2D Chemical StructureDatabase ID 23157166
No renderable structure data available
SMILES
C1CC2=C(C=CN=C2)C(=O)C1.ClStructure data verified · Database ID 23157166
Chemical Intermediate
7,8-dihydro-6H-isoquinolin-5-one;hydrochloride
CAS 103441-65-2Product ID 19572
| Intermediates | 7,8-dihydro-6H-isoquinolin-5-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 103441-65-2 |
| Database ID | 23157166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydro-6H-isoquinolin-5-one;hydrochloride
7,8-dihydro-6H-isoquinolin-5-one;hydrochloride (CAS 103441-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103441-65-2
Database ID23157166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23157166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CN=C2)C(=O)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 103441-65-27,8-dihydro-6H-isoquinolin-5-one;hydrochloride
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