2D Chemical StructureDatabase ID 663143
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4OCStructure data verified · Database ID 663143
Chemical Intermediate
6-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS 578723-96-3Product ID 694874
| Intermediates | 6-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 578723-96-3 |
| Database ID | 663143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
6-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 578723-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578723-96-3
Database ID663143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4OC
- 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 578723-96-36-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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