| Identification |
| Name: | 6-(phenylacetyl)-1,3-benzoxazol-2(3H)-one |
| Synonyms: | JPB 8;2(3H)-Benzoxazolone, 6-(phenylacetyl)-;NSC690658;6-(Phenylacetyl)-2(3H)-benzoxazolone;BRN 0993133;6-(phenylacetyl)-1,3-benzoxazol-2(3h)-one;AC1Q5H1W;AC1L923J;AR-1H0075;NSC-690658;LS-42449;NCI60_032547;6-(2-phenylacetyl)-3H-1,3-benzoxazol-2-one |
| CAS: | 54903-13-8 |
| Molecular Formula: | C15H11NO3 |
| Molecular Weight: | 253.2527 |
| InChI: | InChI=1/C15H11NO3/c17-13(8-10-4-2-1-3-5-10)11-6-7-12-14(9-11)19-15(18)16-12/h1-7,9H,8H2,(H,16,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.303g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | °C |
| Safety Data |
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