2D Chemical StructureDatabase ID 131282881
No renderable structure data available
SMILES
C1=C(C=C(C2=C1NC(=O)C2CCN)Cl)ClStructure data verified · Database ID 131282881
Chemical Intermediate
3-(2-aminoethyl)-4,6-dichloro-1,3-dihydroindol-2-one
CAS 2092478-32-3Product ID 328841
| Intermediates | 3-(2-aminoethyl)-4,6-dichloro-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092478-32-3 |
| Database ID | 131282881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-4,6-dichloro-1,3-dihydroindol-2-one
3-(2-aminoethyl)-4,6-dichloro-1,3-dihydroindol-2-one (CAS 2092478-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092478-32-3
Database ID131282881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131282881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1NC(=O)C2CCN)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 2092478-32-33-(2-aminoethyl)-4,6-dichloro-1,3-dihydroindol-2-one
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