2D Chemical StructureDatabase ID 912889
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=NN2C(=S)N3C4=CC=CC=C4N=N3Structure data verified · Database ID 912889
Chemical Intermediate
bis(benzotriazol-1-yl)methanethione
CAS 4314-19-6Product ID 422110
| Intermediates | bis(benzotriazol-1-yl)methanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4314-19-6 |
| Database ID | 912889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(benzotriazol-1-yl)methanethione
bis(benzotriazol-1-yl)methanethione (CAS 4314-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4314-19-6
Database ID912889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 912889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=NN2C(=S)N3C4=CC=CC=C4N=N3
- 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 4314-19-6bis(benzotriazol-1-yl)methanethione
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