Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> D >> 4,5-Dihydro-2-[3-(trifluoromethyl)phenyl]oxazole

4,5-Dihydro-2-[3-(trifluoromethyl)phenyl]oxazole
[CAS# 851513-74-1]

List of Suppliers
CAS: 851513-74-1
Product: 4,5-Dihydro-2-[3-(trifluoromethyl)phenyl]oxazole
No suppilers available.
Identification
Name 4,5-Dihydro-2-[3-(trifluoromethyl)phenyl]oxazole
Molecular Structure CAS # 851513-74-1, 4,5-Dihydro-2-[3-(trifluoromethyl)phenyl]oxazole
Molecular Formula C10H8F3NO
Molecular Weight 215.17
CAS Registry Number 851513-74-1
EC Number 810-465-9
Properties
Solubility Very slightly soluble (0.24 g/L) (25 ºC), Calc.*
Density 1.32±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 263.8±40.0 ºC (760 Torr), Calc.*
Flash point 113.3±27.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4,5-Dihydro-2-[3-(trifluoromethyl)phenyl]oxazole
Related Products
1,2-Dihydro-3H-1,2,4-triazol-3-one  6,7-Dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid tert-butyl ester  3,4-Dihydro-6-(tributylstannyl)-2H-pyran  1,2-Dihydro-1-tricyclo[3.3.1.1(3,7)]dec-1-yl-5H-tetrazole-5-thione  2,3-Dihydro-6-(trifluoromethoxy)-1H-indole  2,3-Dihydro-5-(trifluoromethoxy)-1H-indole  rel-5-[[(1R,1aS,6bR)-1a,6b-Dihydro-1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1H-cyclopropa[b]benzofuran-5-yl]oxy]-3,4-dihydro-1,8-naphthyridin-2(1H)-one  3,4-Dihydro-7-(trifluoromethyl)-2H-1-benzopyran-4-acetic acid  3,4-Dihydro-8-(trifluoromethyl)-2H-1-benzopyran-4-amine  2,3-Dihydro-5-(trifluoromethyl)-1H-inden-1-ol  2,3-Dihydro-6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine  2,3-Dihydro-8-(trifluoromethyl)pyrrolo[2,1-b]quinazolin-9(1H)-one  2,3-Dihydro-5-(trifluoromethyl)spiro[1H-indene-1,2'-pyrrolidine  3,6-Dihydro-4-[[(trifluoromethyl)sulfonyl]oxy]-1(2H)-pyridinecarboxylic acid tert-butyl ester  N-[(1R)-3-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]-L-aspartic acid  (3R)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-[[(1R)-1-phenylethyl]amino]-4-(2,4,5-trifluorophenyl)-1-butanone  (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-[[(1R)-1-phenylethyl]amino]-4-(2,4,5-trifluorophenyl)-2-buten-1-one  (3E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-3-buten-1-one  1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-3-buten-1-one  (2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one