4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole

Modify Date: 2024-01-05 10:14:55

4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole Structure
4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole structure
Common Name 4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole
CAS Number 2044704-81-4 Molecular Weight 349.146
Density 1.7±0.1 g/cm3 Boiling Point 404.1±45.0 °C at 760 mmHg
Molecular Formula C13H12BrF3N2O Melting Point N/A
MSDS N/A Flash Point 198.2±28.7 °C

 Names

Name 4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 404.1±45.0 °C at 760 mmHg
Molecular Formula C13H12BrF3N2O
Molecular Weight 349.146
Flash Point 198.2±28.7 °C
Exact Mass 348.008514
LogP 3.28
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.608

 Synonyms

1H-Indazole, 4-bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-
4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazole
MFCD30609548