2D Chemical StructureDatabase ID 619518
No renderable structure data available
SMILES
C1CCC2=NN3C=C(N=C3N=C2C1)C4=CC=CC=C4Structure data verified · Database ID 619518
Chemical Intermediate
2-phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
CAS 368434-68-8Product ID 401815
| Intermediates | 2-phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 368434-68-8 |
| Database ID | 619518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
2-phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine (CAS 368434-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number368434-68-8
Database ID619518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN3C=C(N=C3N=C2C1)C4=CC=CC=C4
- 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 368434-68-82-phenyl-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
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