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Chemical manufacturer | ||||
Name | 1-Ethyl-4-octyl-1,4-dihydro-5H-tetrazol-5-imine |
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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.) |
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Boiling point | 264.577°C at 760 mmHg (Cal.) |
Flash point | 113.813°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for 1-Ethyl-4-octyl-1,4-dihydro-5H-tetrazol-5-imine |