2D Chemical StructureDatabase ID 5928203
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/N2C3=CC=CC=C3N=N2Structure data verified · Database ID 5928203
Chemical Intermediate
1-[(E)-2-phenylethenyl]benzotriazole
CAS 111198-10-8Product ID 43695
| Intermediates | 1-[(E)-2-phenylethenyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 111198-10-8 |
| Database ID | 5928203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-2-phenylethenyl]benzotriazole
1-[(E)-2-phenylethenyl]benzotriazole (CAS 111198-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111198-10-8
Database ID5928203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5928203
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)/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 111198-10-81-[(E)-2-phenylethenyl]benzotriazole
Complete inquiry