Identification |
Name: | 1H-Isoindole-1,3(2H)-dione,2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- |
Synonyms: | 1H-Isoindole-1,3(2H)-dione,2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-(9CI); 2H-1,4-Benzoxazine, 1H-isoindole-1,3(2H)-dione deriv.;2-(7-Fluoro-3-oxo-4-(properties-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione;BroadStar; Encompass,; Flumioxazin; Flumizin; Pledge; S 53482; Sumisoya; V53482; Valor |
CAS: | 141490-50-8 |
Molecular Formula: | C19H15FN2O4 |
Molecular Weight: | 354.331803 |
InChI: | InChI=1S/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2 |
Molecular Structure: |
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Properties |
Melting Point: | 201-204 deg C |
Solubility: | Soluble in common organic solvents In water, 1.79 mg/l @ 25 deg C |
Color: | Light tan powdered solid Yellow-brown powder Yellow brown solid (technical); Light brown solid (end-use) |
Safety Data |
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