Identification |
Name: | 2-[methyl(phenyl)amino]-4H,8H-chromeno[6,7-e][1,3]oxazine-4,8-dione |
Synonyms: | NSC280606;AC1L86NX;NSC-280606;2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione;60432-52-2 |
CAS: | 60432-52-2 |
Molecular Formula: | C18H12N2O4 |
Molecular Weight: | 320.2989 |
InChI: | InChI=1/C18H12N2O4/c1-20(12-5-3-2-4-6-12)18-19-17(22)13-9-11-7-8-16(21)23-14(11)10-15(13)24-18/h2-10H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 287.4°C |
Boiling Point: | 551.7°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 287.4°C |
Safety Data |
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