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benzenamine, 2,2'-[1,4-phenylenebis(1H-1,2,4-triazole-5,3-diyl)]bis- (31688-47-8)

Identification
Name:benzenamine, 2,2'-[1,4-phenylenebis(1H-1,2,4-triazole-5,3-diyl)]bis-
Synonyms:2,2'-[1,4-Phenylenebis(1H-1,2,4-triazole-5,3-diyl)]dianiline;benzenami;LogP
CAS:31688-47-8
Molecular Formula: C22H18N8
Molecular Weight: 394.4319
InChI: InChI=1/C22H18N8/c23-17-7-3-1-5-15(17)21-25-19(27-29-21)13-9-11-14(12-10-13)20-26-22(30-28-20)16-6-2-4-8-18(16)24/h1-12H,23-24H2,(H,25,27,29)(H,26,28,30)
Molecular Structure: (C22H18N8) 2,2'-[1,4-Phenylenebis(1H-1,2,4-triazole-5,3-diyl)]dianiline;benzenami;LogP
Properties
Flash Point: 463.027°C
Boiling Point: 772.764°C at 760 mmHg
Density:1.386g/cm3
Refractive index:1.736
Flash Point: 463.027°C
Safety Data
 

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