Identification |
Name: | 1,2,4,5-Tetrazine,3,6-bis(phenylmethyl)- |
Synonyms: | s-Tetrazine,3,6-dibenzyl- (7CI,8CI); NSC 174868 |
CAS: | 14141-65-2 |
Molecular Formula: | C16H14 N4 |
Molecular Weight: | 262.3092 |
InChI: | InChI=1/C16H14N4/c1-3-7-13(8-4-1)11-15-17-19-16(20-18-15)12-14-9-5-2-6-10-14/h1-10H,11-12H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 226.4°C |
Boiling Point: | 490.5°Cat760mmHg |
Density: | 1.186g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 226.4°C |
Safety Data |
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