2D Chemical StructureDatabase ID 22464057
No renderable structure data available
SMILES
CC(=O)N1C(CC2=C1C=CC(=C2)[N+](=O)[O-])C(C)(C)CStructure data verified · Database ID 22464057
Chemical Intermediate
1-(2-tert-butyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
CAS 312306-34-6Product ID 375333
| Intermediates | 1-(2-tert-butyl-5-nitro-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 312306-34-6 |
| Database ID | 22464057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-tert-butyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
1-(2-tert-butyl-5-nitro-2,3-dihydroindol-1-yl)ethanone (CAS 312306-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312306-34-6
Database ID22464057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22464057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C(CC2=C1C=CC(=C2)[N+](=O)[O-])C(C)(C)C
- 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 312306-34-61-(2-tert-butyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
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