2D Chemical StructureDatabase ID 3164322
No renderable structure data available
SMILES
CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNStructure data verified · Database ID 3164322
Chemical Intermediate
[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine
CAS 878437-05-9Product ID 548750
| Intermediates | [4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878437-05-9 |
| Database ID | 3164322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine
[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine (CAS 878437-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878437-05-9
Database ID3164322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3164322
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=C(C=C3)CN
- 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 878437-05-9[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine
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