2D Chemical StructureDatabase ID 3135844
No renderable structure data available
SMILES
CCOC1=CC=CC=C1C2=NN=C(S2)NStructure data verified · Database ID 3135844
Chemical Intermediate
5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine
CAS 50616-29-0Product ID 438536
| Intermediates | 5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50616-29-0 |
| Database ID | 3135844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine
5-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine (CAS 50616-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50616-29-0
Database ID3135844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3135844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1C2=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 50616-29-05-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine
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