2D Chemical StructureDatabase ID 103840464
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C=CN=C2NN)OCStructure data verified · Database ID 103840464
Chemical Intermediate
(6,7-dimethoxyisoquinolin-1-yl)hydrazine
CAS 53491-78-4Product ID 447138
| Intermediates | (6,7-dimethoxyisoquinolin-1-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53491-78-4 |
| Database ID | 103840464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6,7-dimethoxyisoquinolin-1-yl)hydrazine
(6,7-dimethoxyisoquinolin-1-yl)hydrazine (CAS 53491-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53491-78-4
Database ID103840464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103840464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C=CN=C2NN)OC
- 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 53491-78-4(6,7-dimethoxyisoquinolin-1-yl)hydrazine
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