Identification |
Name: | 6-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-benzoxazol-2(3H)-one |
Synonyms: | BRN 1219193;6-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-2(3H)-benzoxazolone;2(3H)-Benzoxazolone, 6-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-;AC1O63SO;LS-42242;6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3H-1,3-benzoxazol-2-one;54903-22-9 |
CAS: | 54903-22-9 |
Molecular Formula: | C16H10ClNO3 |
Molecular Weight: | 299.7085 |
InChI: | InChI=1/C16H10ClNO3/c17-12-5-1-10(2-6-12)3-8-14(19)11-4-7-13-15(9-11)21-16(20)18-13/h1-9H,(H,18,20)/b8-3+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.397g/cm3 |
Refractive index: | 1.669 |
Flash Point: | °C |
Safety Data |
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