Identification |
Name: | 4,5-Oxazoledicarboxamide,2-(4-chlorophenyl)- |
Synonyms: | BRN 1003187;2-(4-Chlorophenyl)-4,5-oxazoledicarboxamide;4,5-Oxazoledicarboxamide, 2-(4-chlorophenyl)-;AC1MI6GC;LS-100098;2-(4-chlorophenyl)-1,3-oxazole-4,5-dicarboxamide;42489-42-9 |
CAS: | 42489-42-9 |
Molecular Formula: | C11H8 Cl N3 O3 |
Molecular Weight: | 265.6525 |
InChI: | InChI=1/C11H8ClN3O3/c12-6-3-1-5(2-4-6)11-15-7(9(13)16)8(18-11)10(14)17/h1-4H,(H2,13,16)(H2,14,17) |
Molecular Structure: |
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Properties |
Flash Point: | 296.8°C |
Boiling Point: | 567.2°Cat760mmHg |
Density: | 1.475g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 296.8°C |
Safety Data |
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