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

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Identification
Name 3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
Molecular Structure CAS # 1100832-66-3, 3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
Molecular Formula C9H6ClF6NO
Molecular Weight 293.59
CAS Registry Number 1100832-66-3
EC Number 813-729-1
Properties
Solubility Practically insoluble (0.032 g/L) (25 ºC), Calc.*
Density 1.514±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 263.3±40.0 ºC (760 Torr), Calc.*
Flash point 113.1±27.3 ºC, 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
SDS Available
Market Analysis Reports
List of Reports Available for 3-Chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine
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