Identification |
Name: | Ethanone,1-phenyl-2-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]- |
Synonyms: | BRN 4785839;2-Benzoylmethyl-5-phenylamino-1,3,4-thiadiazole;Ethanone, 1-phenyl-2-(5-(phenylamino)-1,3,4-thiadiazol-2-yl)-;AC1MIPT0;Oprea1_010210;LS-67568;2-(5-anilino-1,3,4-thiadiazol-2-yl)-1-phenylethanone;132334-18-0 |
CAS: | 132334-18-0 |
Molecular Formula: | C16H13 N3 O S |
Molecular Weight: | 295.3589 |
InChI: | InChI=1/C16H13N3OS/c20-14(12-7-3-1-4-8-12)11-15-18-19-16(21-15)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,17,19) |
Molecular Structure: |
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Properties |
Flash Point: | 250.5°C |
Boiling Point: | 490.6°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 250.5°C |
Safety Data |
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