2D Chemical StructureDatabase ID 85938841
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2Cl)Cl)NC1=OStructure data verified · Database ID 85938841
Chemical Intermediate
4,5-dichloro-1,3-dihydroindol-2-one
CAS 661463-77-0Product ID 484165
| Intermediates | 4,5-dichloro-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 661463-77-0 |
| Database ID | 85938841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dichloro-1,3-dihydroindol-2-one
4,5-dichloro-1,3-dihydroindol-2-one (CAS 661463-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number661463-77-0
Database ID85938841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85938841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2Cl)Cl)NC1=O
- 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 661463-77-04,5-dichloro-1,3-dihydroindol-2-one
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