2D Chemical StructureDatabase ID 9512152
No renderable structure data available
SMILES
CC1=NN=C2N(C1=O)N=C(S2)COC3=CC=C(C=C3)FStructure data verified · Database ID 9512152
Chemical Intermediate
7-[(4-fluorophenoxy)methyl]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
CAS 892689-51-9Product ID 559386
| Intermediates | 7-[(4-fluorophenoxy)methyl]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 892689-51-9 |
| Database ID | 9512152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(4-fluorophenoxy)methyl]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
7-[(4-fluorophenoxy)methyl]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (CAS 892689-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892689-51-9
Database ID9512152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9512152
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(S2)COC3=CC=C(C=C3)F
- 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 892689-51-97-[(4-fluorophenoxy)methyl]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
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