Identification |
Name: | 3,6-bis(1,3-benzodioxol-5-yl)-1,2,4,5-tetrazine |
Synonyms: | NSC171123;AC1L6TNF;NSC-171123;3,6-bis(1,3-benzodioxol-5-yl)-1,2,4,5-tetrazine;81258-53-9 |
CAS: | 81258-53-9 |
Molecular Formula: | C16H10N4O4 |
Molecular Weight: | 322.275 |
InChI: | InChI=1/C16H10N4O4/c1-3-11-13(23-7-21-11)5-9(1)15-17-19-16(20-18-15)10-2-4-12-14(6-10)24-8-22-12/h1-6H,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 197.2°C |
Boiling Point: | 564.2°C at 760 mmHg |
Density: | 1.497g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 197.2°C |
Safety Data |
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