Identification |
Name: | 6-(phenylamino)-1,3,5-triazine-2,4(1H,3H)-dione |
Synonyms: | NSC514237;AC1L1JIJ;TimTec1_004765;Oprea1_153081;HMS1547I13;NSC-514237;6-anilino-1H-1,3,5-triazine-2,4-dione;6-Anilino-1,3,5-triazine-2,4(1H,3H)-dione;1,3,5-Triazine-2,4(3H,5H)-dione, 6-phenylamino-;20964-55-0 |
CAS: | 20964-55-0 |
Molecular Formula: | C9H8N4O2 |
Molecular Weight: | 204.1854 |
InChI: | InChI=1/C9H8N4O2/c14-8-11-7(12-9(15)13-8)10-6-4-2-1-3-5-6/h1-5H,(H3,10,11,12,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 288.8°C |
Boiling Point: | 554°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 288.8°C |
Safety Data |
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