Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ranitidine Hcl |
EINECS | N/A |
CAS No. | 70956-04-6 | Density | N/A |
PSA | 111.56000 | LogP | 3.56600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H23ClN4O3S | Boiling Point | N/A |
Molecular Weight | 0 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Article Data | 21 |
IUPAC Name: (Z)-N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride
The MF of (Z)-N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride (70956-04-6) is C13H23ClN4O3S.
The MW of (Z)-N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride (70956-04-6) is 350.8647.
Synonyms of (Z)-N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride (70956-04-6): Z)-N-{2-[({5-[(Dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethen-1,1-diaminhydrochlorid ; 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, (Z)-, hydrochloride (1:1) ; Ranitidine hydrochloride ; 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, (Z)-, monohydrochloride
Flash Point: 218.2 °C
Boiling Point: 437.1 °C
Melting Point: 134 °C
(Z)-N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine hydrochloride (70956-04-6) is used as organic synthesis, pharmaceutical intermediates.