2,2'-Methylene Bis[Ranitidine]
Modify Date: 2025-08-25 20:30:18
![2,2'-Methylene Bis[Ranitidine] Structure](https://image.chemsrc.com/caspic/342/207592-21-0.png)
2,2'-Methylene Bis[Ranitidine] structure
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Common Name | 2,2'-Methylene Bis[Ranitidine] | ||
|---|---|---|---|---|
| CAS Number | 207592-21-0 | Molecular Weight | 640.818 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 822.0±65.0 °C at 760 mmHg | |
| Molecular Formula | C27H44N8O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 451.0±34.3 °C | |
| Name | (1E,4E)-N1,N5-Bis{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N1,N5-dimethyl-2,4-dinitro-1,4-pentadiene-1,1,5,5-tetramine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 822.0±65.0 °C at 760 mmHg |
| Molecular Formula | C27H44N8O6S2 |
| Molecular Weight | 640.818 |
| Flash Point | 451.0±34.3 °C |
| Exact Mass | 640.282532 |
| LogP | 3.15 |
| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
| Index of Refraction | 1.584 |
| InChIKey | DHFGZFWSNTVORH-OWUYFMIJSA-N |
| SMILES | CNC(NCCSCc1ccc(CN(C)C)o1)=C(CC(=C(NC)NCCSCc1ccc(CN(C)C)o1)[N+](=O)[O-])[N+](=O)[O-] |
| 2,2'-Methylene Bis[Ranitidine] |
| 1,4-Pentadiene-1,1,5,5-tetramine, N,N-bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N,N-dimethyl-2,4-dinitro-, (1E,4E)- |
| Ranitidine Impurity 9 |