Product Name

  • Name

    Ranitidine HCl

  • EINECS
  • CAS No. 70956-04-6
  • Article Data21
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C13H23ClN4O3S
  • Boiling Point
  • Molecular Weight 0
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 70956-04-6 (Ranitidine HCl)
  • Hazard Symbols
  • Synonyms
  • PSA 111.56000
  • LogP 3.56600

Ranitidine Hcl Chemical Properties

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

Ranitidine Hcl Uses

  (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.

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