2D Chemical StructureDatabase ID 3100886
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CClStructure data verified · Database ID 3100886
Chemical Intermediate
2-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide
CAS 20149-91-1Product ID 315971
| Intermediates | 2-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20149-91-1 |
| Database ID | 3100886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide
2-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide (CAS 20149-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20149-91-1
Database ID3100886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3100886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCl
- 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 20149-91-12-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide
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