2D Chemical StructureDatabase ID 728298
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=NC(=S)NN=C32Structure data verified · Database ID 728298
Chemical Intermediate
2H-benzo[h][1,2,4]benzotriazine-3-thione
CAS 307508-11-8Product ID 373768
| Intermediates | 2H-benzo[h][1,2,4]benzotriazine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 307508-11-8 |
| Database ID | 728298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2H-benzo[h][1,2,4]benzotriazine-3-thione
2H-benzo[h][1,2,4]benzotriazine-3-thione (CAS 307508-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307508-11-8
Database ID728298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 728298
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)C=CC3=NC(=S)NN=C32
- 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 307508-11-82H-benzo[h][1,2,4]benzotriazine-3-thione
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