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3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
[CAS# 1100832-66-3]

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Identification
Name3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
Molecular StructureCAS # 1100832-66-3, 3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
Molecular FormulaC9H6ClF6NO
Molecular Weight293.59
CAS Registry Number1100832-66-3
EC Number813-729-1
Properties
SolubilityPractically insoluble (0.032 g/L) (25 °C), Calc.*
Density1.514±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point263.3±40.0 °C (760 Torr), Calc.*
Flash point113.1±27.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
Market Analysis Reports
List of Reports Available for 3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
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