2-(trifluoromethoxy)benzamide

Names

[ CAS No. ]:
127979-74-2

[ Name ]:
2-(trifluoromethoxy)benzamide

[Synonym ]:
MFCD00042407
2-(Trifluoromethoxy)benzamide

[ Density]:
1.381g/cm3

[ Boiling Point ]:
241.8ºC at 760 mmHg

[ Melting Point ]:
153 °C

[ Molecular Formula ]:
C₈H₆F₃NO₂

[ Molecular Weight ]:
205.13400

[ Flash Point ]:
100.1ºC

[ Exact Mass ]:
205.03500

[ PSA ]:
52.32000

[ LogP ]:
2.38440

[ Vapour Pressure ]:
0.0351mmHg at 25°C

[ Index of Refraction ]:
1.481

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

4-Amino-2-(trifluoromethoxy)benzamide
5-Amino-2-(trifluoromethoxy)benzamide
5-Fluoro-2-(trifluoromethoxy)benzamide
5-Chloro-2-(trifluoromethoxy)benzamide
4-Fluoro-2-(trifluoromethoxy)benzamide
4-Methoxy-2-(trifluoromethoxy)benzamide
1-Benzyl-3-bromo-3-ethylazetidine hydrochloride
2-(2-Bromo-5-(trifluoromethyl)benzyl)propane-1,3-diol
3-Chloro-8-fluoro-6-methoxyquinoline
3-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-4aH-quinazoline-2,4-dione
2-[2-(3,5-Dimethylpyrazolidin-4-yl)ethyl]-5-[(4-nitrophenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-c]quinazoline
3-[(2-chlorophenyl)methyl]-9-(3,4-dimethylphenyl)-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
9-(4-ethylphenyl)-1-methyl-3-(3-phenylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
2-[4-Methyl-6-(4-methylphenyl)-1,3-dioxo-4a,7,8,9a-tetrahydropurino[7,8-a]imidazol-2-yl]acetohydrazide
9-(4-ethylphenyl)-1-methyl-3-pentyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
6-(4-Ethylphenyl)-4-methyl-2-[(3-methylphenyl)methyl]-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione