2D Chemical StructureDatabase ID 18803070
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=O)NStructure data verified · Database ID 18803070
Chemical Intermediate
2-(5-chloro-2,3-dioxoindol-1-yl)acetamide
CAS 937694-80-9Product ID 586538
| Intermediates | 2-(5-chloro-2,3-dioxoindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 937694-80-9 |
| Database ID | 18803070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-2,3-dioxoindol-1-yl)acetamide
2-(5-chloro-2,3-dioxoindol-1-yl)acetamide (CAS 937694-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937694-80-9
Database ID18803070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18803070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=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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CAS 937694-80-92-(5-chloro-2,3-dioxoindol-1-yl)acetamide
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