Identification |
Name: | tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate |
Synonyms: | NSC528687;AC1L717U;NSC-528687;tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzothiazole-7,8,9,10-tetracarboxylate;1911-81-5 |
CAS: | 1911-81-5 |
Molecular Formula: | C20H19NO8S |
Molecular Weight: | 433.4318 |
InChI: | InChI=1/C20H19NO8S/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: |
|
Properties |
Flash Point: | 282.5°C |
Boiling Point: | 543.5°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 282.5°C |
Safety Data |
|
|