Name | 2-[(4-Chlorophenyl)thio]aniline |
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Synonyms |
2-[(4-Chlorophenyl)thio]benzenamine
2-(4-chlorophenyl)sulfanylaniline ZR BSR DG 2-Amino-4'-chlorodiphenyl sulfide 2-Aminophenyl 4-chlorophenyl sulfide Benzenamine, 2-[(4-chlorophenyl)thio]- 2-[(4-Chlorophenyl)thio]aniline 2-[(4-Chlorophenyl)sulfanyl]aniline MFCD00467319 |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 371.6±27.0 °C at 760 mmHg |
Melting Point | 32℃(Solv:ethanol(64-17-5);water(7732-18-5)) |
Molecular Formula | C12H10ClNS |
Molecular Weight | 235.732 |
Flash Point | 178.5±23.7 °C |
Exact Mass | 235.022247 |
PSA | 51.32000 |
LogP | 3.78 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.684 |
Storage condition | 2-8℃ |
Hazard Codes | F,Xn |
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Risk Phrases | 11-20-36/37/38 |
Safety Phrases | 16-25-26-29-33-36 |
RIDADR | UN 1993 3/PG 2 |
WGK Germany | 3 |