Identification |
Name: | 2-phenoxy-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide |
Synonyms: | ZINC02974554;AC1M45SK;Oprea1_238008;Oprea1_536515;MolPort-001-887-094;AKOS001599010;ST51006192;2-phenoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide;5801-87-6 |
CAS: | 5801-87-6 |
Molecular Formula: | C20H15N3O3 |
Molecular Weight: | 345.3514 |
InChI: | InChI=1/C20H15N3O3/c24-19(13-25-16-6-2-1-3-7-16)22-15-8-9-18-17(11-15)23-20(26-18)14-5-4-10-21-12-14/h1-12H,13H2,(H,22,24) |
Molecular Structure: |
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Properties |
Flash Point: | 316.3°C |
Boiling Point: | 599.4°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 316.3°C |
Safety Data |
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