2D Chemical StructureDatabase ID 77230577
No renderable structure data available
SMILES
C1CNC(C2=C1C=C(C=C2)Cl)COStructure data verified · Database ID 77230577
Chemical Intermediate
(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
CAS 1391017-09-6Product ID 181814
| Intermediates | (6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391017-09-6 |
| Database ID | 77230577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol (CAS 1391017-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391017-09-6
Database ID77230577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77230577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=C1C=C(C=C2)Cl)CO
- 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 1391017-09-6(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
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