Identification |
Name: | 1,2,4,5-Tetrazin-3-amine,6-(4-chlorophenyl)-N,N-dimethyl- |
Synonyms: | s-Tetrazine,3-(p-chlorophenyl)-6-(dimethylamino)- (7CI,8CI);3-(p-Chlorophenyl)-6-dimethylamino-s-tetrazine; NSC 222380 |
CAS: | 2296-68-6 |
Molecular Formula: | C10H10 Cl N5 |
Molecular Weight: | 235.6729 |
InChI: | InChI=1/C10H10ClN5/c1-16(2)10-14-12-9(13-15-10)7-3-5-8(11)6-4-7/h3-6H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 192.9°C |
Boiling Point: | 395.3°Cat760mmHg |
Density: | 1.327g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 192.9°C |
Safety Data |
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