Name | 5-(4-Propyl-4-heptanyl)-2H-tetrazole |
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Synonyms | 5-(1,1-Dipropylbutyl)-5H-tetrazole; 5H-Tetrazole, 5-(1,1-dipropylbutyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H22N4 |
Molecular Weight | 210.32 |
CAS Registry Number | 86842-39-9 |
SMILES | n1nnnc1C(CCC)(CCC)CCC |
InChI | 1S/C11H22N4/c1-4-7-11(8-5-2,9-6-3)10-12-14-15-13-10/h4-9H2,1-3H3,(H,12,13,14,15) |
InChIKey | DRSVCBLVASLXNI-UHFFFAOYSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 328.082°C at 760 mmHg (Cal.) |
Flash point | 136.672°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(4-Propyl-4-heptanyl)-2H-tetrazole |