2D Chemical StructureDatabase ID 16227059
No renderable structure data available
SMILES
C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CClStructure data verified · Database ID 16227059
Chemical Intermediate
2-chloro-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
CAS 87866-11-3Product ID 548910
| Intermediates | 2-chloro-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 87866-11-3 |
| Database ID | 16227059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
2-chloro-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone (CAS 87866-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87866-11-3
Database ID16227059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCl
- 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 87866-11-32-chloro-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
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