2D Chemical StructureDatabase ID 59299967
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NC1=OStructure data verified · Database ID 59299967
Chemical Intermediate
6-nitro-4H-isoquinoline-1,3-dione
CAS 611187-02-1Product ID 469329
| Intermediates | 6-nitro-4H-isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 611187-02-1 |
| Database ID | 59299967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-4H-isoquinoline-1,3-dione
6-nitro-4H-isoquinoline-1,3-dione (CAS 611187-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number611187-02-1
Database ID59299967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59299967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NC1=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 611187-02-16-nitro-4H-isoquinoline-1,3-dione
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