2D Chemical StructureDatabase ID 80739
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)OStructure data verified · Database ID 80739
Chemical Intermediate
2-[(4-ethoxyphenyl)diazenyl]-4-methylphenol
CAS 6370-44-1Product ID 478122
| Intermediates | 2-[(4-ethoxyphenyl)diazenyl]-4-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6370-44-1 |
| Database ID | 80739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethoxyphenyl)diazenyl]-4-methylphenol
2-[(4-ethoxyphenyl)diazenyl]-4-methylphenol (CAS 6370-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6370-44-1
Database ID80739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)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 6370-44-12-[(4-ethoxyphenyl)diazenyl]-4-methylphenol
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