Identification |
Name: | 1,3,4-Thiadiazol-2-amine,5-[(4-chlorophenyl)methyl]- |
Synonyms: | 2-Amino-5-(p-chlorobenzyl)thiadiazole |
CAS: | 39181-43-6 |
Molecular Formula: | C9H8 Cl N3 S |
Molecular Weight: | 225.7 |
InChI: | InChI=1/C9H8ClN3S/c10-7-3-1-6(2-4-7)5-8-12-13-9(11)14-8/h1-4H,5H2,(H2,11,13) |
Molecular Structure: |
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Properties |
Flash Point: | 203.9°C |
Boiling Point: | 413.6°C at 760 mmHg |
Density: | 1.419g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 203.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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