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[1,1'-Biphenyl]-2-ol,3,5-dinitro- (731-92-0)

Identification
Name:[1,1'-Biphenyl]-2-ol,3,5-dinitro-
Synonyms:2-Biphenylol,3,5-dinitro- (8CI); Phenol, 2,4-dinitro-6-phenyl- (6CI,7CI);2,4-Dinitro-6-phenylphenol; 2-Hydroxy-3,5-dinitrobiphenyl;3,5-Dinitro-2-biphenylol; 4,6-Dinitro-2-phenylphenol;4,6-Dinitro-o-phenylphenol; NSC 2880
CAS:731-92-0
Molecular Formula: C12H8N2O5
Molecular Weight: 0
InChI: InChI=1/C12H8N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-7,15H
Molecular Structure: (C12H8N2O5) 2-Biphenylol,3,5-dinitro- (8CI); Phenol, 2,4-dinitro-6-phenyl- (6CI,7CI);2,4-Dinitro-6-phenylphenol;...
Properties
Flash Point: 168.1°C
Boiling Point: 394.4°C at 760 mmHg
Density:1.471g/cm3
Refractive index:1.666
Flash Point: 168.1°C
Safety Data
 

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