Identification |
Name: | tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate |
Synonyms: | NSC528686;AC1L717R;NSC-528686;tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate;1982-90-7 |
CAS: | 1982-90-7 |
Molecular Formula: | C20H19NO8Se |
Molecular Weight: | 480.3268 |
InChI: | InChI=1/C20H19NO8Se/c1-26-17(22)10-9-13-21(11-7-5-6-8-12(11)30-13)16(20(25)29-4)15(19(24)28-3)14(10)18(23)27-2/h5-9,15-16H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 291.8°C |
Boiling Point: | 558.9°C at 760 mmHg |
Flash Point: | 291.8°C |
Safety Data |
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