Identification |
Name: | 2-(2,4-dichlorophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide |
Synonyms: | 5802-35-7;AC1LRE0V;CBKinase1_001142;CBKinase1_013542;Oprea1_132133;Oprea1_200392;MolPort-002-118-339;AKOS003219539;BRD-K23804526-001-01-6;2-(2,4-dichlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide;2-(2,4-dichlorophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide |
CAS: | 5802-35-7 |
Molecular Formula: | C20H13Cl2N3O3 |
Molecular Weight: | 414.2415 |
InChI: | InChI=1/C20H13Cl2N3O3/c21-13-1-3-17(15(22)9-13)27-11-19(26)24-14-2-4-18-16(10-14)25-20(28-18)12-5-7-23-8-6-12/h1-10H,11H2,(H,24,26) |
Molecular Structure: |
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Properties |
Flash Point: | 345.9°C |
Boiling Point: | 648.4°C at 760 mmHg |
Density: | 1.461g/cm3 |
Refractive index: | 1.682 |
Flash Point: | 345.9°C |
Safety Data |
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