D-ribo-Hexitol, 2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-, chloride (1:1)

CAS Registry Number®

2303-35-7
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CAS Name

D-ribo-Hexitol, 2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-, chloride (1:1)

Molecular Formula

C9H20NO2.Cl

Cite this Page

D-ribo-Hexitol, 2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-, chloride (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=2303-35-7 (retrieved 2024-07-25) (CAS RN: 2303-35-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    180-181 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C9H20NO2.ClH/c1-7-9(11)5-8(12-7)6-10(2,3)4;/h7-9,11H,5-6H2,1-4H3;1H/q+1;/p-1/t7-,8-,9+;/m0./s1

InChIKey

InChIKey=WUFRNEJYZWHXLC-CTERPIQNSA-M

SMILES

C([N+](C)(C)C)[C@@H]1C[C@@H](O)[C@H](C)O1.[Cl-]

Canonical SMILES

[Cl-].OC1CC(OC1C)C[N+](C)(C)C

Other Names for this Substance

  • D-ribo-Hexitol, 2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-, chloride (1:1)
  • Muscarine, chloride
  • 2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, chloride, [2S-(2α,4β,5α)]-
  • D-ribo-Hexitol, 2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-, chloride
  • (+)-Muscarine chloride

Deleted or Replaced CAS Registry Numbers

4293-78-1