Identification |
Name: | [6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]acetic acid |
Synonyms: | BRN 5613856;6-(p-Chlorobenzoyl)-2-oxo-3-benzoxazolineacetic acid;3-BENZOXAZOLINEACETIC ACID, 6-(p-CHLOROBENZOYL)-2-OXO-;76751-97-8;AC1L1F40;LS-42233;[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]acetic acid;2-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetic acid |
CAS: | 76751-97-8 |
Molecular Formula: | C16H10ClNO5 |
Molecular Weight: | 331.7073 |
InChI: | InChI=1/C16H10ClNO5/c17-11-4-1-9(2-5-11)15(21)10-3-6-12-13(7-10)23-16(22)18(12)8-14(19)20/h1-7H,8H2,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 299°C |
Boiling Point: | 570.8°C at 760 mmHg |
Density: | 1.511g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 299°C |
Safety Data |
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