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Chemical manufacturer | ||||
Name | 5-Butyl-1,2,4-Oxadiazol-3-Amine |
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Synonyms | 1,2,4-Oxadiazol-3-amine,5-butyl-; 5-butyl-1,2,4-oxadiazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 171007-01-5 |
SMILES | Nc1nc(CCCC)on1 |
InChI | 1S/C6H11N3O/c1-2-3-4-5-8-6(7)9-10-5/h2-4H2,1H3,(H2,7,9) |
InChIKey | ZKKUACABODBQNI-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 259.752°C at 760 mmHg (Cal.) |
Flash point | 110.895°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 5-Butyl-1,2,4-Oxadiazol-3-Amine |