Name | 3-(4-tert-butylphenyl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione |
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Synonyms |
5-(4-tert-butylphenyl)-4-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol
5-(4-tert-Butylphenyl)-4-(4-chlorophenyl)-1,2,4-triazole-3-thiol HMS565M22 4-(4-Chlorophenyl)-5-[4-(2-methyl-2-propanyl)phenyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione 5-[4-(TERT-BUTYL)PHENYL]-4-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 4H-1,2,4-triazole-3-thiol, 4-(4-chlorophenyl)-5-[4-(1,1-dimethylethyl)phenyl]- 3H-1,2,4-Triazole-3-thione, 4-(4-chlorophenyl)-5-[4-(1,1-dimethylethyl)phenyl]-2,4-dihydro- |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 441.4±55.0 °C at 760 mmHg |
Melting Point | 245-249ºC |
Molecular Formula | C18H18ClN3S |
Molecular Weight | 343.874 |
Flash Point | 220.8±31.5 °C |
Exact Mass | 343.091003 |
PSA | 69.51000 |
LogP | 4.61 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.638 |
Hazard Codes | Xi: Irritant; |
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