2-(2-CHLOROSTYRYL)-1-(3-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOLE structure
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Common Name | 2-(2-CHLOROSTYRYL)-1-(3-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOLE | ||
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CAS Number | 338772-23-9 | Molecular Weight | 362.827 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 558.3±60.0 °C at 760 mmHg | |
Molecular Formula | C22H16ClFN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 291.4±32.9 °C |
Name | 2-[(E)-2-(2-Chlorophenyl)vinyl]-1-(3-fluorobenzyl)-1H-benzimidazole |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 558.3±60.0 °C at 760 mmHg |
Molecular Formula | C22H16ClFN2 |
Molecular Weight | 362.827 |
Flash Point | 291.4±32.9 °C |
Exact Mass | 362.098602 |
LogP | 6.63 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.618 |
1H-Benzimidazole, 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-[(3-fluorophenyl)methyl]- |
2-[(E)-2-(2-Chlorophenyl)vinyl]-1-(3-fluorobenzyl)-1H-benzimidazole |
MFCD00215597 |