2D Chemical StructureDatabase ID 59191745
No renderable structure data available
SMILES
C1CC1C2=CNC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 59191745
Chemical Intermediate
4-cyclopropyl-7-nitro-2H-isoquinolin-1-one
CAS 1036390-64-3Product ID 20091
| Intermediates | 4-cyclopropyl-7-nitro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036390-64-3 |
| Database ID | 59191745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyl-7-nitro-2H-isoquinolin-1-one
4-cyclopropyl-7-nitro-2H-isoquinolin-1-one (CAS 1036390-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036390-64-3
Database ID59191745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59191745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CNC(=O)C3=C2C=CC(=C3)[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.
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CAS 1036390-64-34-cyclopropyl-7-nitro-2H-isoquinolin-1-one
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