Identification |
Name: | 3,4-Thiophenediamine,hydrobromide (1:2) |
Synonyms: | 3,4-Thiophenediamine,dihydrobromide (9CI); 3,4-Diaminothiophene dihydrobromide |
CAS: | 169698-12-8 |
Molecular Formula: | C4H6 N2 S . 2 Br H |
Molecular Weight: | 275.99 |
InChI: | InChI=1S/C4H6N2S/c5-3-1-7-2-4(3)6/h1-2H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 173.1°C |
Boiling Point: | 362.6°Cat760mmHg |
Density: | 1.367g/cm3 |
Flash Point: | 173.1°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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