Product Name

  • Name

    Ferene disodium salt

  • EINECS 629-460-6
  • CAS No. 79551-14-7
  • Density 1.188?g/mL?at 25?°C(lit.)
  • Solubility
  • Melting Point 46-49?°C(lit.)
  • Formula C16H10N4O8S2.2Na
  • Boiling Point 160-162?°C(lit.)
  • Molecular Weight 496.37
  • Flash Point >230?°F
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 79551-14-7 (Ferene disodium salt)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Furansulfonicacid, 5,5'-[3-(2-pyridinyl)-1,2,4-triazine-5,6-diyl]bis-, disodium salt (9CI);Ferene;Ferene S;NSC 601364;
  • PSA 209.00000
  • LogP 3.42340

Synthetic route

iron(II)
7439-89-6

iron(II)

3-(2-pyridyl)-5,6-bis(2-(5-furyl sulfonic acid)-1,2,4-triazine), disodium salt
79551-14-7

3-(2-pyridyl)-5,6-bis(2-(5-furyl sulfonic acid)-1,2,4-triazine), disodium salt

Fe(C5H4NC3N3(C4H2OSO3)2)3(4-)*6Na(1+)=Fe(C5H4NC3N3(C4H2OSO3Na)2)3(2+)

Fe(C5H4NC3N3(C4H2OSO3)2)3(4-)*6Na(1+)=Fe(C5H4NC3N3(C4H2OSO3Na)2)3(2+)

Conditions
ConditionsYield
With hydroxylamine hydrochloride In further solvent(s) Kinetics; iron, complexone and hydroxylamine as reducing agent mixed with acetatebuffer, 1 M HCl or 1 M NaOH added to adjust required pH in a range 1-10; detected by UV spectroscopy;

Ferene disodium salt Specification

This chemical is called Ferene-S, and its systematic name is 2-Furansulfonic acid, 5,5'-(3-(2-pyridinyl)-1,2,4-triazine-
5,6-diyl)bis-, disodium salt. With the molecular formula of C16H10N4O8S2.2Na, its molecular weight is 496.37. The CAS registry number of this chemical is 79551-14-7.

Other characteristics of the Ferene-S can be summarised as followings: (1)ACD/LogP: -1.04; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 12; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 203.34 Å2.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: [Na+].[Na+].O=S([O-])(=O)c4oc(c1nnc(nc1c2oc(cc2)S([O-])(=O)=O)c3ncccc3)cc4
2.InChI: InChI=1/C16H10N4O8S2.2Na/c21-29(22,23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24,25)26)19-20-16(18-14)9-3-1-2-8-17-9;;/h1-8H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2
3.InChIKey: IVLSEFOVPQFJBB-NUQVWONBAC

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