2D Chemical StructureDatabase ID 283176
No renderable structure data available
SMILES
CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 283176
Chemical Intermediate
1,2-dimethyl-3,5-dinitroindole
CAS 3484-14-8Product ID 664980
| Intermediates | 1,2-dimethyl-3,5-dinitroindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3484-14-8 |
| Database ID | 283176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-dimethyl-3,5-dinitroindole
1,2-dimethyl-3,5-dinitroindole (CAS 3484-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3484-14-8
Database ID283176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])[N+](=O)[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 3484-14-81,2-dimethyl-3,5-dinitroindole
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