2D Chemical StructureDatabase ID 617336
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=NC2=C(C3=NON=C3C=C2)NStructure data verified · Database ID 617336
Chemical Intermediate
5-phenyldiazenyl-2,1,3-benzoxadiazol-4-amine
CAS 166766-05-8Product ID 248439
| Intermediates | 5-phenyldiazenyl-2,1,3-benzoxadiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 166766-05-8 |
| Database ID | 617336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyldiazenyl-2,1,3-benzoxadiazol-4-amine
5-phenyldiazenyl-2,1,3-benzoxadiazol-4-amine (CAS 166766-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166766-05-8
Database ID617336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 617336
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=NON=C3C=C2)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 166766-05-85-phenyldiazenyl-2,1,3-benzoxadiazol-4-amine
Complete inquiry