1-Benzyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d][1,2,3]triazole

Modify Date: 2024-02-14 09:26:01

1-Benzyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d][1,2,3]triazole Structure
1-Benzyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d][1,2,3]triazole structure
Common Name 1-Benzyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d][1,2,3]triazole
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

 Names

Name 1-Benzyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[d][1,2,3]triazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Synonyms

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)-