Identification |
Name: | 1H-Benzimidazole-1-aceticacid, 2-(trifluoromethyl)- |
Synonyms: | ART-CHEM-BB B007035;2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETIC ACID;[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID;(2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID;AKOS B007035;TIMTEC-BB SBB007026;[2-(Trifluoromethyl)-1H-benzimidazol-1-yl]acetic acid 97%;[2-(Trifluoromethyl)-1H-benzimidazol-1-yl]aceticacid97% |
CAS: | 313241-14-4 |
Molecular Formula: | C10H7 F3 N2 O2 |
Molecular Weight: | 244.17 |
InChI: | InChI=1/C10H7F3N2O2/c11-10(12,13)9-14-6-3-1-2-4-7(6)15(9)5-8(16)17/h1-4H,5H2,(H,16,17) |
Molecular Structure: |
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Properties |
Melting Point: | 248 °C |
Flash Point: | 173.6°C |
Boiling Point: | 363.4°Cat760mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 173.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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