Identification |
Name: | 3-(4-fluorobenzyl)-6,7,10-trimethyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one |
Synonyms: | AC1LXG02;STOCK1N-51866;MolPort-002-525-645;ZINC61997677;3-[(4-fluorophenyl)methyl]-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one;4580-60-3 |
CAS: | 4580-60-3 |
Molecular Formula: | C21H20FNO3 |
Molecular Weight: | 353.3868 |
InChI: | InChI=1/C21H20FNO3/c1-12-13(2)21(24)26-20-14(3)19-16(8-18(12)20)10-23(11-25-19)9-15-4-6-17(22)7-5-15/h4-8H,9-11H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 249.1°C |
Boiling Point: | 488.3°C at 760 mmHg |
Density: | 1.258g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 249.1°C |
Safety Data |
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