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| Chemical manufacturer | ||||
| Name | 3-(2-Amino-1-cyclopentylethyl)-1,2,4-oxadiazol-5(2H)-one |
|---|---|
| Synonyms | 3-(2-amino-1-cyclopentylethyl)-1,2,4-oxadiazol-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N3O2 |
| Molecular Weight | 197.23 |
| CAS Registry Number | 758697-30-2 |
| SMILES | O=C1\N=C(/NO1)C(CN)C2CCCC2 |
| InChI | 1S/C9H15N3O2/c10-5-7(6-3-1-2-4-6)8-11-9(13)14-12-8/h6-7H,1-5,10H2,(H,11,12,13) |
| InChIKey | ZFOBPTRNWBBDAJ-UHFFFAOYSA-N |
| Density | 1.512g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.72°C at 760 mmHg (Cal.) |
| Flash point | 130.833°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Amino-1-cyclopentylethyl)-1,2,4-oxadiazol-5(2H)-one |