2D Chemical StructureDatabase ID 74892110
No renderable structure data available
SMILES
CCC1=NOC(=N1)CN.C(=O)(C(F)(F)F)OStructure data verified · Database ID 74892110
Chemical Intermediate
(3-ethyl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid
CAS 1559062-03-1Product ID 230524
| Intermediates | (3-ethyl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1559062-03-1 |
| Database ID | 74892110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-ethyl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid
(3-ethyl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid (CAS 1559062-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1559062-03-1
Database ID74892110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=N1)CN.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 1559062-03-1(3-ethyl-1,2,4-oxadiazol-5-yl)methanamine;2,2,2-trifluoroacetic acid
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