Identification |
Name: | 1H-1,4-Diazepine,hexahydro-1-(3-phenyl-1,2,4-thiadiazol-5-yl)- |
Synonyms: | BUTTPARK 96\08-72;5-(1,4-DIAZEPAN-1-YL)-3-PHENYL-1,2,4-THIADIAZOLE;5-HOMOPIPERAZIN-1-YL-3-PHENYL-1,2,4-THIADIAZOLE |
CAS: | 306934-71-4 |
Molecular Formula: | C13H16 N4 S |
Molecular Weight: | 260.36 |
InChI: | InChI=1/C13H16N4S/c1-2-5-11(6-3-1)12-15-13(18-16-12)17-9-4-7-14-8-10-17/h1-3,5-6,14H,4,7-10H2 |
Molecular Structure: |
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Properties |
Melting Point: | 79-81 |
Flash Point: | 212.8°C |
Boiling Point: | 428.3°Cat760mmHg |
Density: | 1.201g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 212.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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