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1,1,1,3,3,3-Hexafluoro-2-Propanimine
[CAS# 1645-75-6]

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Identification
Name 1,1,1,3,3,3-Hexafluoro-2-Propanimine
Synonyms [2,2,2-Trifluoro-1-(Trifluoromethyl)Ethylidene]Amine; Hexafluoroacetone Imine; 1,1,1,3,3,3-Hexafluoroisopropylideneamine
Molecular Structure CAS#: 1645-75-6, 1,1,1,3,3,3-Hexafluoro-2-Propanimine
Molecular Formula C3HF6N
Molecular Weight 165.04
CAS Registry Number 1645-75-6
EINECS 216-705-3
SMILES C(=N)(C(F)(F)F)C(F)(F)F
InChI 1S/C3HF6N/c4-2(5,6)1(10)3(7,8)9/h10H
InChIKey VVRCKMPEMSAMST-UHFFFAOYSA-N
Properties
Density 1.563g/cm3 (Cal.)
Melting point -47°C (Expl.)
Boiling point 16.5°C (Expl.)
37.052°C at 760 mmHg (Cal.)
Flash point -23.79°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,1,1,3,3,3-Hexafluoro-2-Propanimine
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