| Identification | |
| Name: | 2H-1,4-Benzoxazin-3(4H)-one,6-(2-chloroacetyl)- |
| Synonyms: | 2H-1,4-Benzoxazin-3(4H)-one,6-(chloroacetyl)- (8CI,9CI); 6-(2-Chloroacetyl)-4H-[1,4]-benzoxazin-3-one;6-(2-Chloroacetyl)-4H-benzo[1,4]oxazin-3-one;6-(2-Chloroethanoyl)-4H-benzo[1,4]oxazin-3-one;6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one;6-(Chloroacetyl)-2H-1,4-benzoxazin-4H-one |
| CAS: | 26518-76-3 |
| Molecular Formula: | C10H8 Cl N O3 |
| Molecular Weight: | 225.6284 |
| InChI: | InChI=1/C10H8ClNO3/c11-4-8(13)6-1-2-9-7(3-6)12-10(14)5-15-9/h1-3H,4-5H2,(H,12,14) |
| Molecular Structure: | ![(C10H8ClNO3) 2H-1,4-Benzoxazin-3(4H)-one,6-(chloroacetyl)- (8CI,9CI); 6-(2-Chloroacetyl)-4H-[1,4]-benzoxazin-3-on...](https://img1.guidechem.com/chem/e/dict/38/26518-76-3.jpg) |
| Properties | |
| Melting Point: | 228-230 °C(lit.) |
| Flash Point: | 239.8°C |
| Boiling Point: | 472.9°Cat760mmHg |
| Density: | 1.386g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 239.8°C |
| Safety Data | |
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