Identification |
Name: | 3H-1,2,4-Dithiazol-5-amine,3-[(4-chlorophenyl)imino]-N-(4-methylphenyl)-, hydrobromide (1:1) |
Synonyms: | 3H-1,2,4-Dithiazol-5-amine,N-(4-chlorophenyl)-3-[(4-methylphenyl)imino]-, monohydrobromide (9CI) |
CAS: | 148435-23-8 |
Molecular Formula: | C15H12 Cl N3 S2 . Br H |
Molecular Weight: | 414.7708 |
InChI: | InChI=1/C15H12ClN3S2.BrH/c1-10-2-6-12(7-3-10)17-14-19-15(21-20-14)18-13-8-4-11(16)5-9-13;/h2-9H,1H3,(H,17,18,19);1H |
Molecular Structure: |
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Properties |
Flash Point: | 241.4°C |
Boiling Point: | 475.6°C at 760 mmHg |
Flash Point: | 241.4°C |
Safety Data |
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