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2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole

2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole structure

CAS No:
869896-76-4
Formula:
C20H10F6N2S2
Chemical Name:
2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole
Synonyms:
2,2"-bis[4-(trifluoromethyl)phenyl]-5,5"-bithiazole;SCHEMBL18167775;ZINC86012986;5,5"-Bi[2-[4-(trifluoromethyl)phenyl]thiazole];2,2"-Bis[4-(trifluoromethyl)phenyl]-5,5"-bithiazole, 97%;2,2 inverted exclamation marka-Bis[4-(trifluoromethyl)phenyl]-5,5 inverted exclamation marka-bithiazole;2-[4-(trifluoromethyl)phenyl]-5-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]-1,3-thiazole

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2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole Basic Attributes

Molecular Weight：

456.424

Exact Mass：

456.019

Characteristics

PSA：

82.3

XLogP3：

6.8

Density：

1.436±0.06 g/cm3(Predicted)

Melting Point：

230-235℃

Safety Information

Transport codes：

UN 2811 6.1 / PGIII

wgk germany：

hazard class code：

25-36

safety instructions：

26-45

Marks：

Precautionary statement(s)：

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

Hazard Statements：

H301

2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole Use and Manufacturing

This material is used as an n-type semiconductor for OFET devices. It forms a closely packed 2-dimensional columnar structure leading to a high performance n-type FET.1

Computed Properties

Molecular Weight:456.4
XLogP3:6.8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:456.01895965
Monoisotopic Mass:456.01895965
Topological Polar Surface Area:82.3
Heavy Atom Count:30
Complexity:521
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl acetate; potassium carbonate formula; flunarizine; keratolysis exfoliativa; ethylhexyl methoxycinnamate; potassium fluoride

Guide of 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole

SDS

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