| product Name |
6-[Bromoacetamido]tetramethylrhodamine |
| Synonyms |
N-[3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl]-2-bromoacetamide |
| Molecular Formula |
C26H24BrN3O4 |
| Molecular Weight |
522.3905 |
| InChI |
InChI=1/C26H24BrN3O4/c1-29(2)16-6-9-19-22(12-16)33-23-13-17(30(3)4)7-10-20(23)26(19)21-11-15(28-24(31)14-27)5-8-18(21)25(32)34-26/h5-13H,14H2,1-4H3,(H,28,31) |
| CAS Registry Number |
166442-39-3 |
| Molecular Structure |
![166442-39-3 6-[Bromoacetamido]tetramethylrhodamine](http://images.chemnet.com/suppliers/chembase/cas13/166442-39-3.png)
|
| Density |
1.53g/cm3 |
| Melting point |
>300℃ |
| Boiling point |
756.3°C at 760 mmHg |
| Refractive index |
1.705 |
| Flash point |
411.2°C |
| Vapour Pressur |
9.21E-23mmHg at 25°C |
|
