Product Name

  • Name

    SUCCINYLCHOLINE CHLORIDE DIHYDRATE

  • EINECS 200-747-4
  • CAS No. 6101-15-1
  • Density 1.31 g/cm3
  • Solubility H2O: unstable at pH > 9.soluble
  • Melting Point 159-164 °C
  • Formula C14H34Cl2N2O6
  • Boiling Point
  • Molecular Weight 397.3356
  • Flash Point
  • Transport Information
  • Appearance White Solid
  • Safety 22-24/25
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 6101-15-1 (SUCCINYLCHOLINE CHLORIDE DIHYDRATE)
  • Hazard Symbols T
  • Synonyms Choline,chloride, succinate (2:1), dihydrate (8CI);Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, dichloride,dihydrate (9CI);Bis[2-(dimethylamino)ethyl] succinate bismethochloridedihydrate;Choline succinate dichloride dihydrate;Succinic acidbis(2-dimethylaminoethyl) ester, dimethochloride, dihydrate;Succinylcholinechloride dihydrate;
  • PSA 71.06000
  • LogP -5.85520

Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride,hydrate (1:2:2) Specification

The Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride,hydrate (1:2:2), with CAS registry number 6101-15-1, has the systematic name of 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) chloride hydrate (1:2:2). This chemical is a kind of white solid. When use this chemical, do not breathe dust and avoid contact with skin and eyes. What's more, its EINECS is 200-747-4.

Physical properties of Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride,hydrate (1:2:2): (1)#H bond acceptors: 8; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 11; (4)Polar Surface Area: 71.06 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[Cl-].O=C(OCC[N+](C)(C)C)CCC(=O)OCC[N+](C)(C)C.O.O
(2)InChI: InChI=1/C14H30N2O4.2ClH.2H2O/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2
(3)InChIKey: FFSBEIRFVXGRPR-NUQVWONBAL
(4)Std. InChI: InChI=1S/C14H30N2O4.2ClH.2H2O/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2
(5)Std. InChIKey: FFSBEIRFVXGRPR-UHFFFAOYSA-L

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