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3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
[CAS# 1100832-66-3]
Identification| Name | 3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine |
|---|
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| Molecular Structure |  |
| Molecular Formula | C9H6ClF6NO |
| Molecular Weight | 293.59 |
| CAS Registry Number | 1100832-66-3 |
| EC Number | 813-729-1 |
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Properties
| Solubility | Practically insoluble (0.032 g/L) (25 °C), Calc.* |
| Density | 1.514±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 263.3±40.0 °C (760 Torr), Calc.* |
| Flash point | 113.1±27.3 °C, Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
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Safety Data
| Hazard Classification |
|
| Hazard | Class | Category Code | Hazard Statement |
| Skin irritation | Skin Irrit. | 2 | H315 |
| Eye irritation | Eye Irrit. | 2 | H319 |
| Specific target organ toxicity - single exposure | STOT SE | 3 | H335 |
|
| SDS | Available |
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