Identification |
Name: | 1H-1,2,4-Triazolium,1-(2-cyanoethyl)-4-[(phenylmethylene)amino]-, bromide (1:1) |
Synonyms: | 4-(Benzylideneamino)-1-(2-cyanoethyl)-4H-1,2,4-triazoliumbromide (7CI); 4H-1,2,4-Triazolium, 4-(benzylideneamino)-1-(2-cyanoethyl)-,bromide (8CI) |
CAS: | 6086-19-7 |
Molecular Formula: | C12H12 N5 . Br |
Molecular Weight: | 464.2899 |
InChI: | InChI=1/C18H14BrN3O5S/c1-12-2-6-15(7-3-12)28(25,26)21-20-11-14-5-9-18(27-14)16-8-4-13(22(23)24)10-17(16)19/h2-11,21H,1H3/b20-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 315.5°C |
Boiling Point: | 598°C at 760 mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 315.5°C |
Safety Data |
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