2D Chemical StructureDatabase ID 73254519
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)C2=NN3C(=NN=C3S2)C(F)(F)FStructure data verified · Database ID 73254519
Chemical Intermediate
[4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]methanamine
CAS 1215973-38-8Product ID 87993
| Intermediates | [4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215973-38-8 |
| Database ID | 73254519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]methanamine
[4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]methanamine (CAS 1215973-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215973-38-8
Database ID73254519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73254519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN)C2=NN3C(=NN=C3S2)C(F)(F)F
- 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 1215973-38-8[4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]methanamine
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