2D Chemical StructureDatabase ID 55281209
No renderable structure data available
SMILES
C1=CC2=C(C=CNC2=O)C=C1NNStructure data verified · Database ID 55281209
Chemical Intermediate
6-hydrazinyl-2H-isoquinolin-1-one
CAS 935981-63-8Product ID 585250
| Intermediates | 6-hydrazinyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 935981-63-8 |
| Database ID | 55281209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydrazinyl-2H-isoquinolin-1-one
6-hydrazinyl-2H-isoquinolin-1-one (CAS 935981-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935981-63-8
Database ID55281209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55281209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CNC2=O)C=C1NN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 935981-63-86-hydrazinyl-2H-isoquinolin-1-one
Complete inquiry