Identification |
Name: | 1,2,4,5-Tetrazine,3,6-bis(4-chlorophenyl)-1,4-dihydro- |
Synonyms: | 1,2,4,5-Tetrazine,3,6-bis(4-chlorophenyl)-1,2-dihydro- (9CI);3,6-Bis(4-chlorophenyl)-1,4-dihydro-1,2,4,5-tetrazine; NSC 377131 |
CAS: | 53876-70-3 |
Molecular Formula: | C14H10 Cl2 N4 |
Molecular Weight: | 305.16 |
InChI: | InChI=1/C14H10Cl2N4/c15-11-5-1-9(2-6-11)13-17-19-14(20-18-13)10-3-7-12(16)8-4-10/h1-8H,(H,17,18)(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 203.6°C |
Boiling Point: | 413°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 203.6°C |
Safety Data |
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