Identification |
Name: | tetramethyl 4aH-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylate |
Synonyms: | AN-970/40920630;tetramethyl 4aH-pyrido[2,1-b][1,3]benzothiazole-1,2,3,4-tetracarboxylate;NSC528688;AC1L717X;MolPort-002-833-157;NSC-528688;1792-47-8 |
CAS: | 1792-47-8 |
Molecular Formula: | C19H17NO8S |
Molecular Weight: | 419.4052 |
InChI: | InChI=1/C19H17NO8S/c1-25-16(21)11-12(17(22)26-2)14(19(24)28-4)20-9-7-5-6-8-10(9)29-15(20)13(11)18(23)27-3/h5-8,15H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 283.1°C |
Boiling Point: | 544.6°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 283.1°C |
Safety Data |
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