2D Chemical StructureDatabase ID 2989432
No renderable structure data available
SMILES
CCC1=NN=C2N1N=C(S2)C3=CC=CC=C3NStructure data verified · Database ID 2989432
Chemical Intermediate
2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
CAS 874591-55-6Product ID 546269
| Intermediates | 2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 874591-55-6 |
| Database ID | 2989432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (CAS 874591-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874591-55-6
Database ID2989432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2989432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C2N1N=C(S2)C3=CC=CC=C3N
- 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 874591-55-62-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
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