1-Benzyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d][1,2,3]triazole structure
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Common Name | 1-Benzyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d][1,2,3]triazole | ||
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CAS Number | 15922-51-7 | Molecular Weight | 241.331 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 424.7±55.0 °C at 760 mmHg | |
Molecular Formula | C15H19N3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 210.7±31.5 °C |
Name | 1-Benzyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d][1,2,3]triazole |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 424.7±55.0 °C at 760 mmHg |
Molecular Formula | C15H19N3 |
Molecular Weight | 241.331 |
Flash Point | 210.7±31.5 °C |
Exact Mass | 241.157898 |
LogP | 5.28 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.628 |
1-Benzyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d][1,2,3]triazole |
MFCD26792706 |
1H-Cycloocta[d]-1,2,3-triazole, 4,5,6,7,8,9-hexahydro-1-(phenylmethyl)- |