2D Chemical StructureDatabase ID 6060575
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C/N2C3=CC=CC=C3N=N2Structure data verified · Database ID 6060575
Chemical Intermediate
1-[(E)-2-(4-methylphenyl)ethenyl]benzotriazole
CAS 111198-27-7Product ID 43696
| Intermediates | 1-[(E)-2-(4-methylphenyl)ethenyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 111198-27-7 |
| Database ID | 6060575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-2-(4-methylphenyl)ethenyl]benzotriazole
1-[(E)-2-(4-methylphenyl)ethenyl]benzotriazole (CAS 111198-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111198-27-7
Database ID6060575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6060575
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)/C=C/N2C3=CC=CC=C3N=N2
- 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 111198-27-71-[(E)-2-(4-methylphenyl)ethenyl]benzotriazole
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