Identification |
Name: | 2-phenyl-1,3-oxazole-4,5-dicarboxamide |
Synonyms: | BRN 0993829;2-Phenyl-4,5-oxazoledicarboxamide;4,5-Oxazoledicarboxamide, 2-phenyl-;AC1MI6E0;2-phenyl-1,3-oxazole-4,5-dicarboxamide;LS-100111;42469-28-3 |
CAS: | 42469-28-3 |
Molecular Formula: | C11H9N3O3 |
Molecular Weight: | 231.2075 |
InChI: | InChI=1/C11H9N3O3/c12-9(15)7-8(10(13)16)17-11(14-7)6-4-2-1-3-5-6/h1-5H,(H2,12,15)(H2,13,16) |
Molecular Structure: |
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Properties |
Flash Point: | 287.5°C |
Boiling Point: | 551.7°C at 760 mmHg |
Density: | 1.375g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 287.5°C |
Safety Data |
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