Identification |
Name: | 6H-1,3,4-Thiadiazin-2-amine,5-phenyl-, hydrobromide (1:1) |
Synonyms: | 6H-1,3,4-Thiadiazin-2-amine,5-phenyl-, monohydrobromide (9CI) |
CAS: | 60912-78-9 |
Molecular Formula: | C9H9 N3 S . Br H |
Molecular Weight: | 227.71 |
InChI: | InChI=1/C9H9N3S.ClH/c10-9-12-11-8(6-13-9)7-4-2-1-3-5-7;/h1-5H,6H2,(H2,10,12);1H |
Molecular Structure: |
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Properties |
Flash Point: | 164.6°C |
Boiling Point: | 348.6°C at 760 mmHg |
Flash Point: | 164.6°C |
Safety Data |
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