2D Chemical StructureDatabase ID 35343523
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NSC(=N2)NStructure data verified · Database ID 35343523
Chemical Intermediate
3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-amine
CAS 919070-07-8Product ID 575279
| Intermediates | 3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 919070-07-8 |
| Database ID | 35343523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-amine
3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-amine (CAS 919070-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919070-07-8
Database ID35343523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35343523
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=NSC(=N2)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 919070-07-83-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-amine
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