2D Chemical StructureDatabase ID 804729
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NStructure data verified · Database ID 804729
Chemical Intermediate
2-amino-4-methylpyrrolo[3,4-c]quinoline-1,3-dione
CAS 58416-56-1Product ID 462057
| Intermediates | 2-amino-4-methylpyrrolo[3,4-c]quinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 58416-56-1 |
| Database ID | 804729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-methylpyrrolo[3,4-c]quinoline-1,3-dione
2-amino-4-methylpyrrolo[3,4-c]quinoline-1,3-dione (CAS 58416-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58416-56-1
Database ID804729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 804729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)N
- 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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