2D Chemical StructureDatabase ID 11333391
No renderable structure data available
SMILES
CC1C2=CC(=C(C=C2NC1=O)Cl)ClStructure data verified · Database ID 11333391
Chemical Intermediate
5,6-dichloro-3-methyl-1,3-dihydroindol-2-one
CAS 801300-14-1Product ID 521662
| Intermediates | 5,6-dichloro-3-methyl-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 801300-14-1 |
| Database ID | 11333391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dichloro-3-methyl-1,3-dihydroindol-2-one
5,6-dichloro-3-methyl-1,3-dihydroindol-2-one (CAS 801300-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number801300-14-1
Database ID11333391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11333391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=CC(=C(C=C2NC1=O)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.
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CAS 801300-14-15,6-dichloro-3-methyl-1,3-dihydroindol-2-one
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