2D Chemical StructureDatabase ID 17811
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)NC(=O)CStructure data verified · Database ID 17811
Chemical Intermediate
N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide
CAS 2832-40-8Product ID 363636
| Intermediates | N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2832-40-8 |
| Database ID | 17811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide
N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide (CAS 2832-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2832-40-8
Database ID17811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)NC(=O)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 2832-40-8N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide
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