2D Chemical StructureDatabase ID 647068
No renderable structure data available
SMILES
COC(=O)CCC(=O)NC1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 647068
Chemical Intermediate
methyl 4-(3,4-dichloroanilino)-4-oxobutanoate
CAS 86886-91-1Product ID 543114
| Intermediates | methyl 4-(3,4-dichloroanilino)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86886-91-1 |
| Database ID | 647068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(3,4-dichloroanilino)-4-oxobutanoate
methyl 4-(3,4-dichloroanilino)-4-oxobutanoate (CAS 86886-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86886-91-1
Database ID647068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 647068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC(=O)NC1=CC(=C(C=C1)Cl)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 86886-91-1methyl 4-(3,4-dichloroanilino)-4-oxobutanoate
Complete inquiry