Identification |
Name: | 4(3H)-Pyrimidinone,2-amino-6-[1,1'-biphenyl]-4-yl- |
Synonyms: | 4(1H)-Pyrimidinone,2-amino-6-[1,1'-biphenyl]-4-yl- (9CI); 4-Pyrimidinol, 2-amino-6-(4-biphenylyl)-(7CI,8CI); NSC 211936 |
CAS: | 7377-48-2 |
Molecular Formula: | C16H13 N3 O |
Molecular Weight: | 263.2939 |
InChI: | InChI=1/C16H13N3O/c17-16-18-14(10-15(20)19-16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H3,17,18,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 241.3°C |
Boiling Point: | 475.3°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 241.3°C |
Safety Data |
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