2D Chemical StructureDatabase ID 684974
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(CS2)C3=CC=C(C=C3)ClStructure data verified · Database ID 684974
Chemical Intermediate
6-(4-chlorophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS 54025-90-0Product ID 448948
| Intermediates | 6-(4-chlorophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54025-90-0 |
| Database ID | 684974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
6-(4-chlorophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 54025-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54025-90-0
Database ID684974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 684974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1N=C(CS2)C3=CC=C(C=C3)Cl
- 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 54025-90-06-(4-chlorophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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