| Identification | |
| Name: | 5-[Bromoacetamido]tetramethylrhodamine |
| Synonyms: | N-[3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]-2-bromoacetamide |
| CAS: | 166442-38-2 |
| Molecular Formula: | C26H24BrN3O4 |
| Molecular Weight: | 522.397 |
| InChI: | InChI=1/C26H24BrN3O4/c1-29(2)16-6-9-20-22(12-16)33-23-13-17(30(3)4)7-10-21(23)26(20)19-8-5-15(28-24(31)14-27)11-18(19)25(32)34-26/h5-13H,14H2,1-4H3,(H,28,31) |
| Molecular Structure: | ![(C26H24BrN3O4) N-[3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]-2-bromoacetamide](https://img.guidechem.com/structure/166442-38-2.gif) |
| Properties | |
| Flash Point: | 406.4°C |
| Boiling Point: | 748.4°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 406.4°C |
| Usage: | Synthetic intermediate |
| Safety Data | |
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