2D Chemical StructureDatabase ID 3826508
No renderable structure data available
SMILES
CCN(CCO)C1=CC=C(C=C1)N=NC2=NNC(=C2)CStructure data verified · Database ID 3826508
Chemical Intermediate
2-[N-ethyl-4-[(5-methyl-1H-pyrazol-3-yl)diazenyl]anilino]ethanol
CAS 190436-93-2Product ID 299342
| Intermediates | 2-[N-ethyl-4-[(5-methyl-1H-pyrazol-3-yl)diazenyl]anilino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 190436-93-2 |
| Database ID | 3826508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[N-ethyl-4-[(5-methyl-1H-pyrazol-3-yl)diazenyl]anilino]ethanol
2-[N-ethyl-4-[(5-methyl-1H-pyrazol-3-yl)diazenyl]anilino]ethanol (CAS 190436-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190436-93-2
Database ID3826508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3826508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCO)C1=CC=C(C=C1)N=NC2=NNC(=C2)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 190436-93-22-[N-ethyl-4-[(5-methyl-1H-pyrazol-3-yl)diazenyl]anilino]ethanol
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