2D Chemical StructureDatabase ID 54751763
No renderable structure data available
SMILES
C1CN([C@H](C2=CC=CC=C21)C3=CC=CC=C3)C(=O)ClStructure data verified · Database ID 54751763
Chemical Intermediate
(1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride
CAS 1195949-26-8Product ID 75915
| Intermediates | (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1195949-26-8 |
| Database ID | 54751763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride
(1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride (CAS 1195949-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1195949-26-8
Database ID54751763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54751763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN([C@H](C2=CC=CC=C21)C3=CC=CC=C3)C(=O)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 1195949-26-8(1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride
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