2D Chemical StructureDatabase ID 11019638
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CNC2=O)[N+](=O)[O-]Structure data verified · Database ID 11019638
Chemical Intermediate
7-nitro-2H-isoquinolin-1-one
CAS 20141-83-7Product ID 315914
| Intermediates | 7-nitro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 20141-83-7 |
| Database ID | 11019638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-2H-isoquinolin-1-one
7-nitro-2H-isoquinolin-1-one (CAS 20141-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20141-83-7
Database ID11019638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11019638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=C1C=CNC2=O)[N+](=O)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 20141-83-77-nitro-2H-isoquinolin-1-one
Complete inquiry