2D Chemical StructureDatabase ID 91647663
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)C2=NN=CO2.C(=O)(C(F)(F)F)OStructure data verified · Database ID 91647663
Chemical Intermediate
[4-(1,3,4-oxadiazol-2-yl)phenyl]methanamine;2,2,2-trifluoroacetic acid
CAS 1803571-67-6Product ID 272292
| Intermediates | [4-(1,3,4-oxadiazol-2-yl)phenyl]methanamine;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803571-67-6 |
| Database ID | 91647663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(1,3,4-oxadiazol-2-yl)phenyl]methanamine;2,2,2-trifluoroacetic acid
[4-(1,3,4-oxadiazol-2-yl)phenyl]methanamine;2,2,2-trifluoroacetic acid (CAS 1803571-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803571-67-6
Database ID91647663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91647663
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=NN=CO2.C(=O)(C(F)(F)F)O
- 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 1803571-67-6[4-(1,3,4-oxadiazol-2-yl)phenyl]methanamine;2,2,2-trifluoroacetic acid
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