2D Chemical StructureDatabase ID 51072265
No renderable structure data available
SMILES
C1CCC(C1)C2=NC(=NO2)CCNStructure data verified · Database ID 51072265
Chemical Intermediate
2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine
CAS 1244803-69-7Product ID 104463
| Intermediates | 2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1244803-69-7 |
| Database ID | 51072265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine
2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine (CAS 1244803-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1244803-69-7
Database ID51072265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC(=NO2)CCN
- 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 1244803-69-72-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethanamine
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