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Chemical manufacturer | ||||
Name | N-Pentyl-1,2,5-Oxadiazole-3,4-Diamine |
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Synonyms | 4-Imino-N-pentyl-4,5-dihydro-1,2,5-oxadiazol-3-amine; N-(4-Imino-4,5-dihydro-1,2,5-oxadiazol-3-yl)-N-pentylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N4O |
Molecular Weight | 170.21 |
CAS Registry Number | 350247-39-1 |
SMILES | CCCCCNC1=NON=C1N |
InChI | 1S/C7H14N4O/c1-2-3-4-5-9-7-6(8)10-12-11-7/h2-5H2,1H3,(H2,8,10)(H,9,11) |
InChIKey | ZGNGVWAGEYCMLK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 307.9±52.0°C at 760 mmHg (Cal.) |
Flash point | 140.0±30.7°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for N-Pentyl-1,2,5-Oxadiazole-3,4-Diamine |