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Chemical manufacturer | ||||
Name | 4-(4-Aminobutoxy)-1,2,5-Oxadiazole-3-Carboximidamide |
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Synonyms | 4-(4-aminobutoxy)-1,2,5-oxadiazole-3-carboximidamide |
Molecular Structure | ![]() |
Molecular Formula | C7H13N5O2 |
Molecular Weight | 199.21 |
CAS Registry Number | 339061-36-8 |
SMILES | C(CCOc1c(non1)C(=N)N)CN |
InChI | 1S/C7H13N5O2/c8-3-1-2-4-13-7-5(6(9)10)11-14-12-7/h1-4,8H2,(H3,9,10) |
InChIKey | GLCFXCSJJYGADY-UHFFFAOYSA-N |
Density | 1.538g/cm3 (Cal.) |
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Boiling point | 381.485°C at 760 mmHg (Cal.) |
Flash point | 184.516°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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