2D Chemical StructureDatabase ID 10062574
No renderable structure data available
SMILES
C1C2=C(C=CC=C2NC1=O)CCIStructure data verified · Database ID 10062574
Chemical Intermediate
4-(2-iodoethyl)-1,3-dihydroindol-2-one
CAS 168476-60-6Product ID 249812
| Intermediates | 4-(2-iodoethyl)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 168476-60-6 |
| Database ID | 10062574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-iodoethyl)-1,3-dihydroindol-2-one
4-(2-iodoethyl)-1,3-dihydroindol-2-one (CAS 168476-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168476-60-6
Database ID10062574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10062574
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=C2NC1=O)CCI
- 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 168476-60-64-(2-iodoethyl)-1,3-dihydroindol-2-one
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