Identification |
Name: | 1,3,4-Thiadiazol-2-amine,5-(2-phenylethyl)- |
Synonyms: | 2-Amino-5-phenethylthiadiazole |
CAS: | 39181-40-3 |
Molecular Formula: | C10H11 N3 S |
Molecular Weight: | 205.28 |
InChI: | InChI=1/C10H11N3S/c11-10-13-12-9(14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13) |
Molecular Structure: |
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Properties |
Flash Point: | 192.8°C |
Boiling Point: | 395.1°C at 760 mmHg |
Density: | 1.273g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 192.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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