Identification |
Name: | 2-benzyl 4a-methyl 7-chloroindeno[1,2-e][1,3,4]oxadiazine-2,4a(3H,5H)-dicarboxylate |
Synonyms: | 2-Benzyl ; indeno[1,; LogP |
CAS: | 170917-89-2 |
Molecular Formula: | C20H17ClN2O5 |
Molecular Weight: | 400.8124 |
InChI: | InChI=1/C20H17ClN2O5/c1-26-18(24)20-10-14-9-15(21)7-8-16(14)17(20)22-23(12-28-20)19(25)27-11-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 275.383°C |
Boiling Point: | 531.734°C at 760 mmHg |
Refractive index: | 1.641 |
Flash Point: | 275.383°C |
Safety Data |
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