Identification |
Name: | 11-amino-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol |
Synonyms: | AC1L43PW;ORUNEJZSVZNCME-UHFFFAOYSA-N;B50024D73BBE46F24340B582FB2AB7DD;Chryseno(3,4-b)oxirene-1,2-diol, 5-amino-1,2,2a,3a-tetrahydro-;142882-74-4 |
CAS: | 142882-74-4 |
Molecular Formula: | C18H15NO3 |
Molecular Weight: | 293.3166 |
InChI: | InChI=1/C18H15NO3/c19-13-7-12-9(8-3-1-2-4-10(8)13)5-6-11-14(12)17-18(22-17)16(21)15(11)20/h1-7,15-18,20-21H,19H2 |
Molecular Structure: |
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Properties |
Flash Point: | 337°C |
Boiling Point: | 633.7°C at 760 mmHg |
Density: | 1.539g/cm3 |
Refractive index: | 1.859 |
Flash Point: | 337°C |
Safety Data |
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