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| Chemical manufacturer | ||||
| Name | 4-(4-Aminobutoxy)-1,2,5-Oxadiazole-3-Carboximidamide |
|---|---|
| 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.) |
|---|---|
| Boiling point | 381.485°C at 760 mmHg (Cal.) |
| Flash point | 184.516°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Aminobutoxy)-1,2,5-Oxadiazole-3-Carboximidamide |