Identification |
Name: | 5-phenyl-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine |
Synonyms: | 1,3,4-Thiadiazol-2-amine, 5-phenyl-N-2-propen-1-yl-;N-Allyl-5-phenyl-1,3,4-thiadiazol-2-amine |
CAS: | 18390-22-2 |
Molecular Formula: | C11H11N3S |
Molecular Weight: | 217.2901 |
InChI: | InChI=1/C11H11N3S/c1-2-8-12-11-14-13-10(15-11)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 168.8°C |
Boiling Point: | 355.5°C at 760 mmHg |
Density: | 1.219g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 168.8°C |
Safety Data |
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