Identification |
Name: | 2-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]propanoic acid |
Synonyms: | BRN 5614066;6-(p-Chlorobenzoyl)-alpha-methyl-2-oxo-3-benzoxazolineacetic acid;3-BENZOXAZOLINEACETIC ACID, 6-(p-CHLOROBENZOYL)-alpha-METHYL-2-OXO-;76752-12-0;AC1L1F4O;LS-42231;2-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid;2-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]propanoic acid |
CAS: | 76752-12-0 |
Molecular Formula: | C17H12ClNO5 |
Molecular Weight: | 345.7339 |
InChI: | InChI=1/C17H12ClNO5/c1-9(16(21)22)19-13-7-4-11(8-14(13)24-17(19)23)15(20)10-2-5-12(18)6-3-10/h2-9H,1H3,(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 296.7°C |
Boiling Point: | 567°C at 760 mmHg |
Density: | 1.477g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 296.7°C |
Safety Data |
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