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3,3',5,5'-tetranitrobiphenyl-4,4'-diol (48213-06-5)

Identification
Name:3,3',5,5'-tetranitrobiphenyl-4,4'-diol
Synonyms:[1,1'-biphenyl]-4,4'-diol, 3,3',5,5'-tetranitro-
CAS:48213-06-5
Molecular Formula: C12H6N4O10
Molecular Weight: 366.1968
InChI: InChI=1/C12H6N4O10/c17-11-7(13(19)20)1-5(2-8(11)14(21)22)6-3-9(15(23)24)12(18)10(4-6)16(25)26/h1-4,17-18H
Molecular Structure: (C12H6N4O10) [1,1'-biphenyl]-4,4'-diol, 3,3',5,5'-tetranitro-
Properties
Flash Point: 176.2°C
Boiling Point: 430°C at 760 mmHg
Density:1.84g/cm3
Refractive index:1.746
Flash Point: 176.2°C
Safety Data
 

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