2D Chemical StructureDatabase ID 18471897
No renderable structure data available
SMILES
CC1(CNC2=C1C=C(C=C2)[N+](=O)[O-])CStructure data verified · Database ID 18471897
Chemical Intermediate
3,3-dimethyl-5-nitro-1,2-dihydroindole
CAS 848047-43-8Product ID 531072
| Intermediates | 3,3-dimethyl-5-nitro-1,2-dihydroindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 848047-43-8 |
| Database ID | 18471897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-5-nitro-1,2-dihydroindole
3,3-dimethyl-5-nitro-1,2-dihydroindole (CAS 848047-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848047-43-8
Database ID18471897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18471897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CNC2=C1C=C(C=C2)[N+](=O)[O-])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 848047-43-83,3-dimethyl-5-nitro-1,2-dihydroindole
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