Crystal Structure of 2-(4-Aminophenyl)-1,3-benzothiazole
| Id | 2219771 |
| Chemical name | 2-(4-Aminophenyl)-1,3-benzothiazole |
| a (Å) | 8.7038(5) |
| b (Å) | 9.5933(6) |
| c (Å) | 14.5144(9) |
| α (°) | 70.7200(10) |
| β (°) | 77.3260(10) |
| γ (°) | 73.1700(10) |
| V (Å3) | 1084.63(11) |
| Space group | P -1 |
| Temperature (K) | 298(2) |
| Rint | 0.0462 |
Publication: Acta Crystallographica Section E (2008) 64, 11 o2065