| Identification | |
| Name: | 2H-1,4-Benzoxazin-3(4H)-one,6-chloro- |
| Synonyms: | 6-Chloro-(2H)-1,4-benzoxazin-3(4H)-one;6-Chloro-3-oxo-2,3-dihydro-1,4-benzoxazine;6-Chloro-4H-benzo[1,4]oxazin-3-one;NSC 211462;6-chloro-2H-1,4-benzoxazin-3(4H)-one;6-chloro-4H-1,4-benzoxazin-3-one;2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-; |
| CAS: | 7652-29-1 |
| Molecular Formula: | C8H6ClNO2 |
| Molecular Weight: | 183.59 |
| InChI: | InChI=1/C8H6ClNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 215-219 °C |
| Flash Point: | 173.3°C |
| Boiling Point: | 363°C at 760 mmHg |
| Density: | 1.393g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 173.3°C |
| Safety Data | |
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