2D Chemical StructureDatabase ID 926572
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCO2Structure data verified · Database ID 926572
Chemical Intermediate
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide
CAS 85590-94-9Product ID 535471
| Intermediates | N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85590-94-9 |
| Database ID | 926572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide (CAS 85590-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85590-94-9
Database ID926572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 926572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCO2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 85590-94-9N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide
Complete inquiry