2D Chemical StructureDatabase ID 659660
No renderable structure data available
SMILES
CCCCOC1=CC=C(C=C1)C2=NN=C(S2)NStructure data verified · Database ID 659660
Chemical Intermediate
5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine
CAS 235108-64-2Product ID 348613
| Intermediates | 5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 235108-64-2 |
| Database ID | 659660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine
5-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine (CAS 235108-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number235108-64-2
Database ID659660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 659660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=C(C=C1)C2=NN=C(S2)N
- 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 235108-64-25-(4-butoxyphenyl)-1,3,4-thiadiazol-2-amine
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