Identification |
Name: | N-[5-(1-methylprop-1-en-1-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide |
Synonyms: | 4470-37-5;AC1MHA9X;N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide;N-(5-BUT-2-EN-2-YL-1,3,4-THIADIAZOL-2-YL)-2-PHENYL-ACETAMIDE |
CAS: | 4470-37-5 |
Molecular Formula: | C14H15N3OS |
Molecular Weight: | 273.3534 |
InChI: | InChI=1/C14H15N3OS/c1-3-10(2)13-16-17-14(19-13)15-12(18)9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3,(H,15,17,18) |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.242g/cm3 |
Refractive index: | 1.634 |
Flash Point: | °C |
Safety Data |
|
|