Identification |
Name: | 6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid |
Synonyms: | 6-CHLORO-2 3-DIHYDRO-3-OXO-4H-1 4-BENZO&;3-(6-CHLORO-2H-1,4-BENZOXAZIN-3(4H)-ONE-;6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanoic acid;6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid, 97% |
CAS: | 351003-03-7 |
Molecular Formula: | C11H10ClNO4 |
Molecular Weight: | 255.65 |
InChI: | InChI=1/C11H10ClNO4/c12-7-1-2-9-8(5-7)13(4-3-11(15)16)10(14)6-17-9/h1-2,5H,3-4,6H2,(H,15,16) |
Molecular Structure: |
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Properties |
Melting Point: | 146-149 °C(lit.)
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Flash Point: | 298.4°C |
Boiling Point: | 569.9°Cat760mmHg |
Density: | 1.456g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 298.4°C |
Safety Data |
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