2D Chemical StructureDatabase ID 1206891
No renderable structure data available
SMILES
CC1=NN=C2N(C1=O)N=C(CS2)C3=CC=CC=C3Structure data verified · Database ID 1206891
Chemical Intermediate
3-methyl-7-phenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one
CAS 68469-24-9Product ID 491272
| Intermediates | 3-methyl-7-phenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 68469-24-9 |
| Database ID | 1206891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-phenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one
3-methyl-7-phenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one (CAS 68469-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68469-24-9
Database ID1206891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1206891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N(C1=O)N=C(CS2)C3=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 68469-24-93-methyl-7-phenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one
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