2D Chemical StructureDatabase ID 67221690
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)NCCCl)NC1=OStructure data verified · Database ID 67221690
Chemical Intermediate
5-(2-chloroethylamino)-1,3-dihydroindol-2-one
CAS 1228772-38-0Product ID 98245
| Intermediates | 5-(2-chloroethylamino)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228772-38-0 |
| Database ID | 67221690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chloroethylamino)-1,3-dihydroindol-2-one
5-(2-chloroethylamino)-1,3-dihydroindol-2-one (CAS 1228772-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228772-38-0
Database ID67221690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67221690
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(=C2)NCCCl)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 1228772-38-05-(2-chloroethylamino)-1,3-dihydroindol-2-one
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