Identification |
Name: | 2-(6-ethoxy-1,3-benzothiazol-2-yl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione |
Synonyms: | 2-(6-ethoxy-1,3-benzothiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione;16131-62-7;NSC80811;AC1L5S8T;AC1Q6NU2;AR-1C8244;NSC-80811 |
CAS: | 16131-62-7 |
Molecular Formula: | C17H16N2O4S |
Molecular Weight: | 344.3849 |
InChI: | InChI=1/C17H16N2O4S/c1-2-22-8-3-4-9-12(7-8)24-17(18-9)19-15(20)13-10-5-6-11(23-10)14(13)16(19)21/h3-4,7,10-11,13-14H,2,5-6H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 273.6°C |
Boiling Point: | 528.8°C at 760 mmHg |
Density: | 1.458g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 273.6°C |
Safety Data |
|
 |