Product Name

  • Name

    3-FORMYL-1-(3-SULFOPROPYL)PYRIDINIUM BETAINE

  • EINECS 298-297-7
  • CAS No. 93803-27-1
  • Density
  • Solubility
  • Melting Point
  • Formula C9H11NO4S
  • Boiling Point
  • Molecular Weight 229.2529
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 93803-27-1 (3-FORMYL-1-(3-SULFOPROPYL)PYRIDINIUM BETAINE)
  • Hazard Symbols
  • Synonyms Pyridinium, 3-formyl-1-(3-sulfopropyl)-, hydroxide, innersalt;
  • PSA 86.53000
  • LogP 0.80270

3-Formyl-1-(3-sulphonatopropyl)pyridinium Specification

The CAS register number of 3-Formyl-1-(3-sulphonatopropyl)pyridinium is 93803-27-1. It also can be called as Pyridinium, 3-formyl-1-(3-sulfopropyl)-, inner salt and the IUPAC name about this chemical is 3-(3-formylpyridin-1-ium-1-yl)propane-1-sulfonate. The molecular formula about this chemical is C9H11NO4S and the molecular weight is 229.25.

Physical properties about 3-Formyl-1-(3-sulphonatopropyl)pyridinium are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 5; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 86.53Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc[n+](CCCS([O-])(=O)=O)c1
(2)InChI: InChI=1/C9H11NO4S/c11-8-9-3-1-4-10(7-9)5-2-6-15(12,13)14/h1,3-4,7-8H,2,5-6H2
(3)InChIKey: SOPYNQPQCZIJCQ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H11NO4S/c11-8-9-3-1-4-10(7-9)5-2-6-15(12,13)14/h1,3-4,7-8H,2,5-6H2
(5)Std. InChIKey: SOPYNQPQCZIJCQ-UHFFFAOYSA-N

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