2D Chemical StructureDatabase ID 2859834
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2NN=C(S2)C3=CC=CC=C3Structure data verified · Database ID 2859834
Chemical Intermediate
2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
CAS 82243-08-1Product ID 524952
| Intermediates | 2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 82243-08-1 |
| Database ID | 2859834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
2-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole (CAS 82243-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82243-08-1
Database ID2859834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2859834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2NN=C(S2)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 82243-08-12-(4-methoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
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