2D Chemical StructureDatabase ID 937067
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CC2=NN=C(S2)N)C3=CC=CC=C3Structure data verified · Database ID 937067
Chemical Intermediate
5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-amine
CAS 88742-96-5Product ID 556412
| Intermediates | 5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88742-96-5 |
| Database ID | 937067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-amine
5-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-amine (CAS 88742-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88742-96-5
Database ID937067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 937067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CC2=NN=C(S2)N)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 88742-96-55-(2,2-diphenylethyl)-1,3,4-thiadiazol-2-amine
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