2D Chemical StructureDatabase ID 8070202
No renderable structure data available
SMILES
CC1=NN=C2N(C1=O)N=C(S2)C3=CC=C(C=C3)OCStructure data verified · Database ID 8070202
Chemical Intermediate
7-(4-methoxyphenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
CAS 43029-26-1Product ID 421802
| Intermediates | 7-(4-methoxyphenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 43029-26-1 |
| Database ID | 8070202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-methoxyphenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
7-(4-methoxyphenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (CAS 43029-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43029-26-1
Database ID8070202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8070202
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)C3=CC=C(C=C3)OC
- 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 43029-26-17-(4-methoxyphenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
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