2D Chemical StructureDatabase ID 2789853
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=NC=CC3=CC=CC=C32)OStructure data verified · Database ID 2789853
Chemical Intermediate
isoquinolin-1-yl(phenyl)methanol
CAS 10175-00-5Product ID 10702
| Intermediates | isoquinolin-1-yl(phenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10175-00-5 |
| Database ID | 2789853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
isoquinolin-1-yl(phenyl)methanol
isoquinolin-1-yl(phenyl)methanol (CAS 10175-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10175-00-5
Database ID2789853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2789853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C2=NC=CC3=CC=CC=C32)O
- 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 10175-00-5isoquinolin-1-yl(phenyl)methanol
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