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[1,1'-Biphenyl]-4-ol,2'-nitro-, 4-benzoate (5472-24-2)

Identification
Name:[1,1'-Biphenyl]-4-ol,2'-nitro-, 4-benzoate
Synonyms:4-Biphenylol,2'-nitro-, benzoate (ester) (8CI); Phenol, p-(o-nitrophenyl)-, benzoate (6CI);NSC 27928
CAS:5472-24-2
Molecular Formula: C19H13NO4
Molecular Weight: 319.3108
InChI: InChI=1/C19H13NO4/c21-19(15-6-2-1-3-7-15)24-16-12-10-14(11-13-16)17-8-4-5-9-18(17)20(22)23/h1-13H
Molecular Structure: (C19H13NO4) 4-Biphenylol,2'-nitro-, benzoate (ester) (8CI); Phenol, p-(o-nitrophenyl)-, benzoate (6CI);NSC 27928
Properties
Flash Point: 200.3°C
Boiling Point: 480.3°C at 760 mmHg
Density:1.277g/cm3
Refractive index:1.63
Flash Point: 200.3°C
Safety Data
 

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