Identification |
Name: | 2-Pyrazinecarboxamide,N-(2-[1,1'-biphenyl]-4-yl-1-hydroxy-2-oxoethyl)- |
Synonyms: | Pyrazinecarboxamide,N-(2-[1,1'-biphenyl]-4-yl-1-hydroxy-2-oxoethyl)- (9CI) |
CAS: | 42069-33-0 |
Molecular Formula: | C19H15 N3 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H15N3O3/c23-17(19(25)22-18(24)16-12-20-10-11-21-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,19,25H,(H,22,24) |
Molecular Structure: |
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Properties |
Flash Point: | 339.6°C |
Boiling Point: | 638°Cat760mmHg |
Density: | 1.305g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 339.6°C |
Safety Data |
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