Identification |
Name: | 6-[(E)-2-phenylethenyl]-1,3,5-triazine-2,4(1H,3H)-dione |
Synonyms: | BAS 00328870;AC1NX2EP;AC1Q6G2M;MolPort-015-141-698;CCG-2337;AKOS000560454;6-Styryl-[1,3,5]triazine-2,4-diol;NCGC00240940-01;6-(2-phenylethenyl)-1,3,5-triazine-2,4(1h,3h)-dione;6-[(E)-2-phenylethenyl]-1H-1,3,5-triazine-2,4-dione |
CAS: | 1917-34-6 |
Molecular Formula: | C11H9N3O2 |
Molecular Weight: | 215.2081 |
InChI: | InChI=1/C11H9N3O2/c15-10-12-9(13-11(16)14-10)7-6-8-4-2-1-3-5-8/h1-7H,(H2,12,13,14,15,16)/b7-6+ |
Molecular Structure: |
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Properties |
Flash Point: | 296.9°C |
Boiling Point: | 567.2°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 296.9°C |
Safety Data |
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