6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE structure
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Common Name | 6-(CHLOROACETYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE | ||
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| CAS Number | 26518-76-3 | Molecular Weight | 225.62800 | |
| Density | 1.386g/cm3 | Boiling Point | 472.9ºC at 760mmHg | |
| Molecular Formula | C10H8ClNO3 | Melting Point | 228-230ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 239.8ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Synthesis of [2-(3-oxo-3, 4-dihydro-2H-benzo [1, 4] oxazin-6 carbonyl)-1H-indol-3-yl] acetic acids as potential COX-2 inhibitors. Dubey PK, et al.
Indian J. Chem. 45(9) , 2128, (2006)
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Studies on the Synthesis of 6-(Substituted pyridyl)-2H-[1, 4] benzoxazin-3 (4H)-one Derivatives. Krishnan VSH, et al.
ChemInform 32(40) , (2001)
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