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product Name:
2,2',6,6'-tetrafluorobiphenyl-4,4'-diamine
Synonyms:
CAS Number:
568-18-3
Molecular Formula:
C
12
H
8
F
4
N
2
Molecular Weight:
256.1989
InChI:
InChI=1/C12H8F4N2/c13-7-1-5(17)2-8(14)11(7)12-9(15)3-6(18)4-10(12)16/h1-4H,17-18H2
Molecular Structure:
Density:
1.454g/cm
3
Boiling point:
323.8°C at 760 mmHg
Refractive index:
1.588
Flash point:
146.4°C
Vapour Pressur:
0.000256mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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