2D Chemical StructureDatabase ID 136242547
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=NC2=C(C3=C(C=CC(=C3N)N=NC4=CC=C(C=C4)[N+](=O)[O-])C=C2)OStructure data verified · Database ID 136242547
Chemical Intermediate
8-Amino-7-[(4-nitrophenyl)diazenyl]-2-phenyldiazenylnaphthalen-1-ol
CAS 8005-03-6Product ID 713834
| Intermediates | 8-Amino-7-[(4-nitrophenyl)diazenyl]-2-phenyldiazenylnaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 8005-03-6 |
| Database ID | 136242547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Amino-7-[(4-nitrophenyl)diazenyl]-2-phenyldiazenylnaphthalen-1-ol
8-Amino-7-[(4-nitrophenyl)diazenyl]-2-phenyldiazenylnaphthalen-1-ol (CAS 8005-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number8005-03-6
Database ID136242547
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136242547
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=NC2=C(C3=C(C=CC(=C3N)N=NC4=CC=C(C=C4)[N+](=O)[O-])C=C2)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 8005-03-68-Amino-7-[(4-nitrophenyl)diazenyl]-2-phenyldiazenylnaphthalen-1-ol
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