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Zinc formaldehyde sulfoxylate

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Name

Zinc formaldehyde sulfoxylate

EINECS 246-515-6
CAS No. 24887-06-7 Density 2.35[at 20℃]
PSA 159.14000 LogP -0.64050
Solubility very soluble H2O; insoluble alcohol; decomposed by acids [HAW93] Melting Point 90 decomposes [KIR84]
Formula C2H6O6S2Zn Boiling Point 446.4 °C at 760 mmHg
Molecular Weight 255.60 Flash Point 223.8 °C
Transport Information N/A Appearance White crystalline powder with a pungent odour, free from visible foreign particles.
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 24887-06-7 (Zinc formaldehyde sulfoxylate) Hazard Symbols N/A
Synonyms

Zinc, bis(hydroxymethanesulfinato-OS,O1)-,(T-4)-;Zinc, bis[(hydroxy-kO)methanesulfinato-kO]-, (T-4)- (9CI);Methanesulfinic acid, hydroxy-, zinc complex;Zinc, bis[1-(hydroxy-kO)methanesulfinato-kO]-, (T-4)-;C.I. Reducing Agent 6;Decroline;Decroline Soluble Conc.;Decrolinesoluble;Methanesulfinic acid, hydroxy-, zinc salt (2:1);Parolite;Safolin;

 

Zinc formaldehyde sulfoxylate Chemical Properties


IUPAC Name: Zinc hydroxymethanesulfinate
Molecular Formula: C2H6O6S2Zn
Molecular Weight: 255.59 g/mol
Canonical SMILES: [O-]S(=O)CO.[Zn+2].[O-]S(CO)=O
InChI: InChI=1/2CH4O3S.Zn/c2*2-1-5(3)4;/h2*2H,1H2,(H,3,4);/q;;+2/p-2
EINECS: 246-515-6
Product Categories: Organometallics
H-Bond Donor: 2  
H-Bond Acceptor: 6
Flash Point: 223.8 °C 
Enthalpy of Vaporization: 81.3 kJ/mol 
Boiling Point: 446.4 °C at 760 mmHg 
Vapour Pressure of Zinc formaldehyde sulfoxylate (CAS NO.24887-06-7): 7.6E-10 mmHg at 25 °C

Zinc formaldehyde sulfoxylate Uses

 Zinc formaldehyde sulfoxylate (CAS NO.24887-06-7) can be used in organic synthesis.

Zinc formaldehyde sulfoxylate Specification

 Zinc formaldehyde sulfoxylate (CAS NO.24887-06-7), its Synonyms are Zinc, bis(hydroxymethanesulfinato-O,O')- ; Bis(hydroxymethanesulfinato-O,O')zinc ; Zinc bis(hydroxymethanesulphinate) ; Zinc, bis((hydroxy-kappaO)methanesulfinato-kappaO)-, (T-4)- ; Zinc, bis(1-(hydroxy-kappaO)methanesulfinato-kappaO)-, (T-4)- ; Zinc, bis(hydroxymethanesulfinato-OS,O1)-, (beta-4)- .

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