| Identification | |
| Name: | 6-Chloroacetamidotetramethylrhodamine |
| Synonyms: | 6-Chloroacetamido-36bis(dimethylamino)spiro[13dihydroisobenzofuran-1,9xanthen]-3-on;6-Chloroacetamidotetramethylrhodamine;(6-Chloroacetamido-36bis(dimethylamino)spiro[13dihydroisobenzofuran-1,9xanthen]-3-one);N-[3',6'-Bis(diMethylaMino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloroacetaMide |
| CAS: | 159435-08-2 |
| Molecular Formula: | C26H24ClN3O4 |
| Molecular Weight: | 477.93946 |
| Molecular Structure: | ![(C26H24ClN3O4) 6-Chloroacetamido-36bis(dimethylamino)spiro[13dihydroisobenzofuran-1,9xanthen]-3-on;6-Chloroacetamid...](https://img.guidechem.com/newcas/159435-08-2.gif) |
| Properties | |
| Safety Data | |
 |
|
