2D Chemical StructureDatabase ID 396300
No renderable structure data available
SMILES
CCOC(=O)C(=O)N=NC1=C(NC2=CC=CC=C21)OStructure data verified · Database ID 396300
Chemical Intermediate
ethyl 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetate
CAS 98236-93-2Product ID 601469
| Intermediates | ethyl 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 98236-93-2 |
| Database ID | 396300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetate
ethyl 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetate (CAS 98236-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98236-93-2
Database ID396300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 396300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)N=NC1=C(NC2=CC=CC=C21)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 98236-93-2ethyl 2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetate
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