2D Chemical StructureDatabase ID 72942128
No renderable structure data available
SMILES
CCCOC1=CC(=C(C(=C1)Cl)NC(=O)CCl)ClStructure data verified · Database ID 72942128
Chemical Intermediate
2-chloro-N-(2,6-dichloro-4-propoxyphenyl)acetamide
CAS 99860-89-6Product ID 603449
| Intermediates | 2-chloro-N-(2,6-dichloro-4-propoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99860-89-6 |
| Database ID | 72942128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,6-dichloro-4-propoxyphenyl)acetamide
2-chloro-N-(2,6-dichloro-4-propoxyphenyl)acetamide (CAS 99860-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99860-89-6
Database ID72942128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=C(C(=C1)Cl)NC(=O)CCl)Cl
- 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 99860-89-62-chloro-N-(2,6-dichloro-4-propoxyphenyl)acetamide
Complete inquiry