Identification |
Name: | N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide |
Synonyms: | benzeneacetamide, N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]- |
CAS: | 5551-57-5 |
Molecular Formula: | C13H15N3O2S |
Molecular Weight: | 277.3421 |
InChI: | InChI=1/C13H15N3O2S/c1-18-8-7-12-15-16-13(19-12)14-11(17)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,16,17) |
Molecular Structure: |
![(C13H15N3O2S) benzeneacetamide, N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-](https://img.guidechem.com/pic/image/5551-57-5.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.62 |
Flash Point: | °C |
Safety Data |
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