Synonyms |
N-METHYL-N-(-CHLOROETHYL) ANILINE; 3-(4'-FLUOROBENZY)-2-CHLOROBENZIMIDAZOLE; 1-(4'-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE; 1-(4-FLUOROBENZYL)-2-CHLORO-BENZIMIDAZOLE; 1-(4-FLUOROPHENYLMETHYL)-2-CHLOROBENZIMIDAZOLE; 2-CHLORO-1-(4-FLUOROBENZYL)-1H-BENZIMIDAZOLE; 2-Chloro-1-[(4-fluorophenyl)methyl]-1H-benzimidazole |
Smile Code |
FC1=CC=C(C=C1)CN2C3C(=CC=CC=3)N=C2Cl |
InChI |
InChI=1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2 |
EINECS |
284-624-0 |
Density |
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Melting point |
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Boiling point |
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Refractive index |
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Water solubility |
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Hazard Symbols |
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Risk Codes |
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Safety Description |
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