2D Chemical StructureDatabase ID 564212
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N)N=NC2=CC=CC=C2NStructure data verified · Database ID 564212
Chemical Intermediate
2-[(2-aminophenyl)diazenyl]aniline
CAS 176662-50-3Product ID 263693
| Intermediates | 2-[(2-aminophenyl)diazenyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 176662-50-3 |
| Database ID | 564212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-aminophenyl)diazenyl]aniline
2-[(2-aminophenyl)diazenyl]aniline (CAS 176662-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176662-50-3
Database ID564212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 564212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)N)N=NC2=CC=CC=C2N
- 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 176662-50-32-[(2-aminophenyl)diazenyl]aniline
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