13H22N4O3S; Molecular Weight:314.4038; EINECS:266-332-5 ">

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   ChemNet > CAS > 66357-35-5 Ranitidine

66357-35-5 Ranitidine

product Name Ranitidine
CAS No 66357-35-5
Synonyms 1,1-Ethenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-2-nitro-; 1,1-ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-; 266-332-5; N-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine; (Z)-N-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine; (E)-N-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine; Ranitidine base
Molecular Formula C13H22N4O3S
Molecular Weight 314.4038
InChI InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
EINECS 266-332-5
Molecular Structure 66357-35-5 Ranitidine
Density 1.184g/cm3
Melting point 69-70℃
Boiling point 437.1°C at 760 mmHg
Refractive index 1.558
Flash point 218.2°C
Water solubility 24.7 mg/mL
Vapour Pressur 7.66E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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