Identification |
Name: | 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione |
Synonyms: | 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triol(7CI); Cyameluric acid (6CI); 2,5,8-Trihydroxy-1,3,4,6,7,9,9b-heptaazaphenalene;NSC 156433 |
CAS: | 1502-46-1 |
Molecular Formula: | C6H3 N7 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H3N7O3/c14-4-7-1-8-5(15)10-3-12-6(16)11-2(9-4)13(1)3/h(H3,7,8,9,10,11,12,14,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 264.4°C |
Boiling Point: | 513.6°C at 760 mmHg |
Density: | 2.96g/cm3 |
Refractive index: | 2.493 |
Flash Point: | 264.4°C |
Safety Data |
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