Identification |
Name: | 1-(4-aminophenyl)pyrimidine-2,4,5,6(1H,3H)-tetrone |
Synonyms: | 1-(4-aminophenyl)pyrimidine-2,4,5,6(1h,3h)-tetrone;1-(4-aminophenyl)-1,3-diazinane-2,4,5,6-tetrone;6278-79-1;NSC34465;AC1L5SCG;AC1Q6IZ3;KST-1B7460;AR-1B1708;NSC-34465 |
CAS: | 6278-79-1 |
Molecular Formula: | C10H7N3O4 |
Molecular Weight: | 233.1803 |
InChI: | InChI=1/C10H7N3O4/c11-5-1-3-6(4-2-5)13-9(16)7(14)8(15)12-10(13)17/h1-4H,11H2,(H,12,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.597g/cm3 |
Refractive index: | 1.67 |
Flash Point: | °C |
Safety Data |
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