| Identification | |
| Name: | 6-(chloroacetyl)-3-methyl-1,3-benzoxazol-2(3H)-one |
| Synonyms: | JPB 23;BRN 0989567;6-(Chloroacetyl)-3-methyl-2(3H)-benzoxazolone;2(3H)-Benzoxazolone, 6-(chloroacetyl)-3-methyl-;AC1MIEG7;AC1Q3XZI;MolPort-011-696-940;VDISGHMLFHYHFJ-UHFFFAOYSA-N;ZINC33824867;LS-42345;EN300-57217;4B59D9FAAE0E4D397AA04E622871EFF2;6-(2-chloroacetyl)-3-methyl-1,3-benzoxazol-2-one;6-(2-chloroacetyl)-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one;54903-62-7 |
| CAS: | 54903-62-7 |
| Molecular Formula: | C10H8ClNO3 |
| Molecular Weight: | 225.6284 |
| InChI: | InChI=1/C10H8ClNO3/c1-12-7-3-2-6(8(13)5-11)4-9(7)15-10(12)14/h2-4H,5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 181.2°C |
| Boiling Point: | 376.1°C at 760 mmHg |
| Density: | 1.409g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 181.2°C |
| Safety Data | |
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