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1H-Benzimidazole-1-butanoicacid, 2-(trifluoromethyl)- (876728-42-6)
Identification
Name:
1H-Benzimidazole-1-butanoicacid, 2-(trifluoromethyl)-
Synonyms:
TIMTEC-BB SBB012162;4-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL]BUTANOIC ACID;4-(2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID;ASINEX-REAG BAS 13148086;4-[2-(Trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid 97%;4-[2-(Trifluoromethyl)-1H-benzimidazol-1-yl]butanoicacid97%
CAS:
876728-42-6
Molecular Formula:
C12H11 F3 N2 O2
Molecular Weight:
272.22
InChI:
InChI=1/C12H11F3N2O2/c13-12(14,15)11-16-8-4-1-2-5-9(8)17(11)7-3-6-10(18)19/h1-2,4-5H,3,6-7H2,(H,18,19)
Molecular Structure:
Properties
Melting Point:
143 °C
Flash Point:
196.5°C
Boiling Point:
401.2°C at 760 mmHg
Density:
1.41g/cm
3
Refractive index:
1.551
Flash Point:
196.5°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Benzimidazole-1-butanoicacid
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1H-Benzimidazole-1-butanoicacid, 2-methyl-
1H-Benzimidazole-2-butanoicacid, 5-amino-1-methyl-, ethyl ester
1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-2-oxo-
1H-Benzimidazole-2-butanoicacid, 5-[bis(2-chloroethyl)amino]-1-ethyl-, hydrochloride (1:1)
1H-Benzimidazole-2-butanoicacid, 5-[bis(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:?)
1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-3-(1-methylethenyl)-2-oxo-
1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-3-(1-methylethenyl)-2-oxo-, ethyl ester
1H-Benzimidazole-2-butanoicacid, 5-[bis(2-hydroxyethyl)amino]-1-methyl-, ethyl ester
1H-Benzimidazole-2-butanoicacid, 5-[bis(2-chloroethyl)amino]-1-methyl-
1H-Imidazole-1-butanoicacid, 2-methyl-
1H-Pyrazole-1-butanoicacid
1H-Imidazole-1-butanoicacid
1H-Benzimidazole, 2-(trifluoromethyl)-, perchlorate (1:1)
1H-Benzimidazole, 1-(2-propynyl)-2-(trifluoromethyl)-
1H-Benzimidazole, 1-(2-propenyl)-2-(trifluoromethyl)-
1H-Benzimidazole,2-(trifluoromethyl)-
1H-Benzimidazole,1-(4-piperidinyl)-2-(trifluoromethyl)-
1H-Benzimidazole,1-methyl-2-(trifluoromethyl)-
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