Identification |
Name: | tetramethyl 6-methyl-9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate |
Synonyms: | NSC528684;AC1L717O;NSC-528684;1774-78-3;tetramethyl 6-methyl-9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate |
CAS: | 1774-78-3 |
Molecular Formula: | C21H21NO8S |
Molecular Weight: | 447.4583 |
InChI: | InChI=1/C21H21NO8S/c1-10-13(18(23)27-2)14(19(24)28-3)15(20(25)29-4)16(21(26)30-5)22-11-8-6-7-9-12(11)31-17(10)22/h6-9,15-16H,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 282.6°C |
Boiling Point: | 543.7°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 282.6°C |
Safety Data |
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