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[1,1'-Biphenyl]-2-ol,3,5-dinitro-, 2-acetate (796-33-8)

Identification
Name:[1,1'-Biphenyl]-2-ol,3,5-dinitro-, 2-acetate
Synonyms:Phenol,2,4-dinitro-6-phenyl-, acetate (6CI,7CI,8CI); NSC 66328
CAS:796-33-8
Molecular Formula: C14H10N2O6
Molecular Weight: 302.239
InChI: InChI=1/C14H10N2O6/c1-9(17)22-14-12(10-5-3-2-4-6-10)7-11(15(18)19)8-13(14)16(20)21/h2-8H,1H3
Molecular Structure: (C14H10N2O6) Phenol,2,4-dinitro-6-phenyl-, acetate (6CI,7CI,8CI); NSC 66328
Properties
Flash Point: 209.5°C
Boiling Point: 470.1°C at 760 mmHg
Density:1.399g/cm3
Refractive index:1.613
Flash Point: 209.5°C
Safety Data
 

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