2D Chemical StructureDatabase ID 40521173
No renderable structure data available
SMILES
C/C=C(/N1C2=CC=CC=C2N=N1)SC3=CC=CC=C3Structure data verified · Database ID 40521173
Chemical Intermediate
1-[(Z)-1-phenylsulfanylprop-1-enyl]benzotriazole
CAS 301170-73-0Product ID 369766
| Intermediates | 1-[(Z)-1-phenylsulfanylprop-1-enyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 301170-73-0 |
| Database ID | 40521173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-1-phenylsulfanylprop-1-enyl]benzotriazole
1-[(Z)-1-phenylsulfanylprop-1-enyl]benzotriazole (CAS 301170-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301170-73-0
Database ID40521173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40521173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/N1C2=CC=CC=C2N=N1)SC3=CC=CC=C3
- 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 301170-73-01-[(Z)-1-phenylsulfanylprop-1-enyl]benzotriazole
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