Identification |
Name: | 1H-Benzimidazole-1-propanoicacid, 5-chloro-2-[(4-chlorophenyl)methyl]-b-methyl- |
Synonyms: | BRN 4881782;1H-Benzimidazole-1-propanoic acid, 5-chloro-2-((4-chlorophenyl)methyl)-beta-methyl-;5-Chloro-2-((4-chlorophenyl)methyl)-beta-methyl-1H-benzimidazole-1-propanoic acid;AC1MIL45;LS-33140;3-[5-chloro-2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]butanoic acid;141246-03-9 |
CAS: | 141246-03-9 |
Molecular Formula: | C18H16 Cl2 N2 O2 |
Molecular Weight: | 363.2378 |
InChI: | InChI=1/C18H16Cl2N2O2/c1-11(8-18(23)24)22-16-7-6-14(20)10-15(16)21-17(22)9-12-2-4-13(19)5-3-12/h2-7,10-11H,8-9H2,1H3,(H,23,24) |
Molecular Structure: |
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Properties |
Flash Point: | 305.4°C |
Boiling Point: | 581.3°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 305.4°C |
Safety Data |
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