2D Chemical StructureDatabase ID 54593099
No renderable structure data available
SMILES
CC(=O)OC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 54593099
Chemical Intermediate
(6-nitro-1H-indol-3-yl) acetate
CAS 1306604-44-3Product ID 136473
| Intermediates | (6-nitro-1H-indol-3-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306604-44-3 |
| Database ID | 54593099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-nitro-1H-indol-3-yl) acetate
(6-nitro-1H-indol-3-yl) acetate (CAS 1306604-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306604-44-3
Database ID54593099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CNC2=C1C=CC(=C2)[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 1306604-44-3(6-nitro-1H-indol-3-yl) acetate
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