| Identification | |
| Name: | RANITIDINE IMPURITY C |
| Synonyms: | RANITIDINE IMPURITY C;RANITIDINE-S-OXIDE;RANITIDINE SULPHOXIDE;N-[2-[[[5-[(Dimethyamino)methyl]-2-furanyl]methyl]sulfinyl]ethyl]-Nmethyl-2-nitro-1,1-ethenediamine;1,1-Ethenediamine, N-2-5-(dimethylamino)methyl-2-furanylmethylsulfinylethyl-N-methyl-2-nitro- |
| CAS: | 73851-70-4 |
| Molecular Formula: | C13H22N4O4S |
| Molecular Weight: | 330.4 |
| InChI: | InChI=1/C13H22N4O4S/c1-14-13(9-17(18)19)15-6-7-22(20)10-12-5-4-11(21-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+ |
| Molecular Structure: | ![(C13H22N4O4S) RANITIDINE IMPURITY C;RANITIDINE-S-OXIDE;RANITIDINE SULPHOXIDE;N-[2-[[[5-[(Dimethyamino)methyl]-2-fu...](https://img.guidechem.com/structure/73851-70-4.gif) |
| Properties | |
| Flash Point: | 272.8°C |
| Boiling Point: | 527.5°C at 760 mmHg |
| Density: | 1.265g/cm3 |
| Refractive index: | 1.577 |
| Specification: | usageEng:A metabolite of Ranitidine (R120000). |
| Flash Point: | 272.8°C |
| Usage: | A metabolite of Ranitidine |
| Safety Data | |
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