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C >> 3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
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3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine [1100832-66-3]
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Identification |
Name |
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3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine |
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Molecular Structure |
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Molecular Formula |
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C9H6ClF6NO |
Molecular Weight |
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293.59 |
CAS Registry Number |
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1100832-66-3 |
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Properties |
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Solubility |
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Practically insoluble (0.032 g/L) (25 ºC), Calc.* |
Density |
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1.514±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point |
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263.3±40.0 ºC (760 Torr), Calc.* |
Flash point |
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113.1±27.3 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
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Safety Data |
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SDS |
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Available |
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