![2-(4-Aminophenyl)-7-(2-morpholin-4-yl-ethoxy)imidazo[2,1-b]-[1,3]benzothiazole structure, CAS 950769-61-6](/structures/80000/73297_1_950769_61_6.png)
CAS Number950769-61-6
SynonymsBicyclo[4.1.0]heptane,7-(2-methyl-1-propenylidene); 7-(2-morpholin-4-yl-ethoxy)-2-(4-amino-phenyl)imidazo[2,1-b][1,3]benzothiazole; 7-(2-Methylpropenyliden)-bicyclo<4.1.0>heptan; 7-Dimethylvinyliden-bicyclo<4.1.0>heptan; 1-(2'-methylpropenylidene)-7-bicyclo<4.1.0>heptane; [4-(7-(2-morpholin-4-yl-ethoxy)imidazo[2,1-b]benzothiazol-2-yl)]aniline; 7-(2-methylpropenylidene)bicyclo[4.1.0]heptane; 7-(2-morpholin-4-yl-ethoxy)-2-(4-aminophenyl)imidazo[2,1-b]benzothiazole; 2,3-tetramethyleneisobutenylidenecyclopropane; Norcaranyliden-(7)-dimethylethylen; 2-(4-aminophenyl)-7-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazole; 1-<2-Methyl-propenyliden>bicyclo<4.1.0>heptan
Molecular FormulaC29H32O4N6S1
Molecular Weight560.68
Density1.417g/cm3
Boiling Point597.414ºC at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 950769-61-6 |
| Catalog No. | 2A-9073297 |
| Chinese Name | 2-(4-氨基苯基)-7-(2-吗啉-4-基-乙氧基)咪唑并[2,1-b]-[1,3]苯并噻唑 |
| Synonyms | Bicyclo[4.1.0]heptane,7-(2-methyl-1-propenylidene); 7-(2-morpholin-4-yl-ethoxy)-2-(4-amino-phenyl)imidazo[2,1-b][1,3]benzothiazole; 7-(2-Methylpropenyliden)-bicyclo<4.1.0>heptan; 7-Dimethylvinyliden-bicyclo<4.1.0>heptan; 1-(2'-methylpropenylidene)-7-bicyclo<4.1.0>heptane; [4-(7-(2-morpholin-4-yl-ethoxy)imidazo[2,1-b]benzothiazol-2-yl)]aniline; 7-(2-methylpropenylidene)bicyclo[4.1.0]heptane; 7-(2-morpholin-4-yl-ethoxy)-2-(4-aminophenyl)imidazo[2,1-b]benzothiazole; 2,3-tetramethyleneisobutenylidenecyclopropane; Norcaranyliden-(7)-dimethylethylen; 2-(4-aminophenyl)-7-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazole; 1-<2-Methyl-propenyliden>bicyclo<4.1.0>heptan |
| Molecular Formula | C29H32O4N6S1 |
| Molecular Weight | 560.68 |
| Density | 1.417g/cm3 |
| Boiling Point | 597.414ºC at 760 mmHg |
| PubChem ID | 87331170 |
| MDL Number | MFCD18074524 |
| SMILES | Nc1ccc(-c2cn3c(n2)sc2cc(OCCN4CCOCC4)ccc23)cc1 |
| InChI | InChI=1S/C21H22N4O2S/c22-16-3-1-15(2-4-16)18-14-25-19-6-5-17(13-20(19)28-21(25)23-18)27-12-9-24-7-10-26-11-8-24/h1-6,13-14H,7-12,22H2 |
| InChI Key | LJRZEFJDESVBDJ-UHFFFAOYSA-N |
| MSDS | msds/73297_1_950769_61_6.pdf |
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