2D Chemical StructureDatabase ID 3730946
No renderable structure data available
SMILES
C1C2=CC(=C(C=C2NC1=O)Cl)C(=O)CClStructure data verified · Database ID 3730946
Chemical Intermediate
6-chloro-5-(2-chloroacetyl)-1,3-dihydroindol-2-one
CAS 118307-04-3Product ID 67487
| Intermediates | 6-chloro-5-(2-chloroacetyl)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118307-04-3 |
| Database ID | 3730946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-5-(2-chloroacetyl)-1,3-dihydroindol-2-one
6-chloro-5-(2-chloroacetyl)-1,3-dihydroindol-2-one (CAS 118307-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118307-04-3
Database ID3730946
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3730946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C(C=C2NC1=O)Cl)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 118307-04-36-chloro-5-(2-chloroacetyl)-1,3-dihydroindol-2-one
Complete inquiry