2D Chemical StructureDatabase ID 2840909
No renderable structure data available
SMILES
CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CStructure data verified · Database ID 2840909
Chemical Intermediate
N-(2-methyl-1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide
CAS 100880-81-7Product ID 5704
| Intermediates | N-(2-methyl-1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 100880-81-7 |
| Database ID | 2840909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide
N-(2-methyl-1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide (CAS 100880-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100880-81-7
Database ID2840909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2840909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C
- 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 100880-81-7N-(2-methyl-1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide
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