Introduction:Basic information about CAS 207592-21-0|2,2'-Methylene Bis[Ranitidine], including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 | / |
|---|
| MSDS | / | Flash Point | 451.0±34.3 °C |
|---|
Names
| 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 |
|---|
Chemical & Physical Properties
| 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-] |
|---|
Synonyms
| 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 |