2D Chemical StructureDatabase ID 135542881
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)/[N+](=[N+](/C2=C(C=CC=C2C)C)[O-])/[O-]Structure data verified · Database ID 135542881
Chemical Intermediate
(E)-(2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidoazaniumylidene]-oxidoazanium
CAS 101225-69-8Product ID 7342
| Intermediates | (E)-(2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidoazaniumylidene]-oxidoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 101225-69-8 |
| Database ID | 135542881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-(2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidoazaniumylidene]-oxidoazanium
(E)-(2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidoazaniumylidene]-oxidoazanium (CAS 101225-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101225-69-8
Database ID135542881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135542881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)/[N+](=[N+](/C2=C(C=CC=C2C)C)[O-])/[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 101225-69-8(E)-(2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidoazaniumylidene]-oxidoazanium
Complete inquiry