Identification |
Name: | 1,2-Ethanediamine,N2-(4,6-di-2-thienyl-2-pyrimidinyl)-N1,N1-dimethyl-, hydrobromide (1:2) |
Synonyms: | 1,2-Ethanediamine,N'-(4,6-di-2-thienyl-2-pyrimidinyl)-N,N-dimethyl-, dihydrobromide (9CI) |
CAS: | 119184-15-5 |
Molecular Formula: | C16H18 N4 S2 . 2 Br H |
Molecular Weight: | 492.2948 |
InChI: | InChI=1/C16H18N4S2.2BrH/c1-20(2)7-6-17-16-18-13(12-5-9-21-11-12)10-14(19-16)15-4-3-8-22-15;;/h3-5,8-11H,6-7H2,1-2H3,(H,17,18,19);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 245.9°C |
Boiling Point: | 483.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 245.9°C |
Safety Data |
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