2,2'-Methylene Bis[Ranitidine] structure
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Common Name | 2,2'-Methylene Bis[Ranitidine] | ||
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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 |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
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 |