Identification |
Name: | 2-(2-chlorobenzoyl)-1,2-benzoxazol-3(2H)-one |
Synonyms: | NSC355375;AC1L7LQ8;NSC-355375;NCI60_003201;2-(2-chlorobenzoyl)-1,2-benzoxazol-3-one;70964-68-0 |
CAS: | 70964-68-0 |
Molecular Formula: | C14H8ClNO3 |
Molecular Weight: | 273.6712 |
InChI: | InChI=1/C14H8ClNO3/c15-11-7-3-1-5-9(11)13(17)16-14(18)10-6-2-4-8-12(10)19-16/h1-8H |
Molecular Structure: |
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Properties |
Flash Point: | 212.5°C |
Boiling Point: | 427.7°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 212.5°C |
Safety Data |
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