2D Chemical StructureDatabase ID 24728764
No renderable structure data available
SMILES
CC1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]Structure data verified · Database ID 24728764
Chemical Intermediate
6-methyl-4-nitro-1H-indole
CAS 880086-93-1Product ID 550092
| Intermediates | 6-methyl-4-nitro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 880086-93-1 |
| Database ID | 24728764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-4-nitro-1H-indole
6-methyl-4-nitro-1H-indole (CAS 880086-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880086-93-1
Database ID24728764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24728764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=CN2)C(=C1)[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 880086-93-16-methyl-4-nitro-1H-indole
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