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4,4'-bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole (5680-19-3)

Identification
Name:4,4'-bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole
Synonyms:2,2'-Bithiazole, 4,4'-bis(3-nitrophenyl)-;4,4'-Bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole
CAS:5680-19-3
Molecular Formula: C18H10N4O4S2
Molecular Weight: 410.4264
InChI: InChI=1/C18H10N4O4S2/c23-21(24)13-5-1-3-11(7-13)15-9-27-17(19-15)18-20-16(10-28-18)12-4-2-6-14(8-12)22(25)26/h1-10H
Molecular Structure: (C18H10N4O4S2) 2,2'-Bithiazole, 4,4'-bis(3-nitrophenyl)-;4,4'-Bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole
Properties
Flash Point: 358.7°C
Boiling Point: 669.5°C at 760 mmHg
Density:1.495g/cm3
Refractive index:1.7
Flash Point: 358.7°C
Safety Data
 

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