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| Chemical manufacturer | ||||
| Name | 1-Ethyl-4-octyl-1,4-dihydro-5H-tetrazol-5-imine |
|---|---|
| Synonyms | 1-ethyl-4-octyl-1H-tetrazol-5(4H)-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H23N5 |
| Molecular Weight | 225.33 |
| CAS Registry Number | 743385-14-0 |
| SMILES | CCCCCCCCn1c(=N)n(nn1)CC |
| InChI | 1S/C11H23N5/c1-3-5-6-7-8-9-10-16-11(12)15(4-2)13-14-16/h12H,3-10H2,1-2H3 |
| InChIKey | RXCRZDXXRREONR-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.577°C at 760 mmHg (Cal.) |
| Flash point | 113.813°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-4-octyl-1,4-dihydro-5H-tetrazol-5-imine |