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Chemical manufacturer | ||||
Name | 3-(2-Amino-1-cyclopentylethyl)-1,2,4-oxadiazol-5(2H)-one |
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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.) |
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Boiling point | 292.72°C at 760 mmHg (Cal.) |
Flash point | 130.833°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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