2D Chemical StructureDatabase ID 63941100
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NC=C2C#CCOStructure data verified · Database ID 63941100
Chemical Intermediate
3-isoquinolin-4-ylprop-2-yn-1-ol
CAS 70437-17-1Product ID 496980
| Intermediates | 3-isoquinolin-4-ylprop-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70437-17-1 |
| Database ID | 63941100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-isoquinolin-4-ylprop-2-yn-1-ol
3-isoquinolin-4-ylprop-2-yn-1-ol (CAS 70437-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70437-17-1
Database ID63941100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63941100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=NC=C2C#CCO
- 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 70437-17-13-isoquinolin-4-ylprop-2-yn-1-ol
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