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Chemical manufacturer | ||||
Name | 5-[(2E)-2-Hydrazonopropyl]-1,3,4-oxadiazol-2-amine |
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Synonyms | (E)-5-(2-hydrazonopropyl)-1,3,4-oxadiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5O |
Molecular Weight | 155.16 |
CAS Registry Number | 81259-40-7 |
SMILES | C/C(=N\N)/CC1=NN=C(O1)N |
InChI | 1S/C5H9N5O/c1-3(8-7)2-4-9-10-5(6)11-4/h2,7H2,1H3,(H2,6,10)/b8-3+ |
InChIKey | CGDNPKBTKZTJLE-FPYGCLRLSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 367.2±52.0°C at 760 mmHg (Cal.) |
Flash point | 175.9±30.7°C (Cal.) |
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List of Reports Available for 5-[(2E)-2-Hydrazonopropyl]-1,3,4-oxadiazol-2-amine |