4092-82-4

Basic information

• Product Name: Carbamodithioic acid, bis(1-methylethyl)-, sodium salt
• Synonyms: Carbamodithioic acid, bis(1-methylethyl)-, sodium salt
• CAS NO: 4092-82-4
• Molecular Formula: C₇H₁₄NS₂*Na
• Molecular Weight: 0
• Mol File: 4092-82-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 207.1°Cat760mmHg
• Flash Point: 79.1°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 0.229mmHg at 25°C
• Refractive Index: 1.535
• CAS DataBase Reference: Carbamodithioic acid, bis(1-methylethyl)-, sodium salt(CAS DataBase Reference)
• NIST Chemistry Reference: Carbamodithioic acid, bis(1-methylethyl)-, sodium salt(4092-82-4)
• EPA Substance Registry System: Carbamodithioic acid, bis(1-methylethyl)-, sodium salt(4092-82-4)

Safety Data

• Hazardous Substances Data: 4092-82-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C7H15NS2/c1-5(2)8(6(3)4)7(9)10/h5-6H,1-4H3,(H,9,10)

Upstream product

• 4136-91-8 tetraisopropylothiuram disulphide 
• 55310-46-8 sodium dibenzyldithiocarbamate 
• 148-18-5 sodium N,N-diethyldithiocarbamate 
• 873-58-5 sodium N-morpholinocarbamodithioate 
• 873-57-4 sodium piperidinedithiocarbamate 

Downstream Products

• 148-18-5 sodium N,N-diethyldithiocarbamate 
• 115030-79-0 di-p-tert-butylphenyltin(IV)-bis-N,N-diisopropyldithiocarbamate 
• 112614-54-7 bis(N,N-di(i-propyl)dithiocarbamato)dioxo(triphenylphosphine oxide)uranium(VI) 
• 115021-04-0 (C₆H₃(O)(C(S))C₂H(C₆H₅))PdS₂C(N(CH(CH₃)2)2) 
• 79471-48-0 bis-p-biphenyltin(IV) N,N-diisopropyldithiocarbamate 
• 85883-32-5 tris(N,N-diisopropyldithiocarbamato)aluminium(III) 
• 82512-50-3 Ni(COCH₂C(CH₃)2(C₆H₅))(S₂CN(CH(CH₃)2)2)(P(CH₃)3) 
• 77659-99-5 (C₆H₅O)2Ti(S₂CN(CH(CH₃)2)2)2 
• 292840-58-5 (N,N-diisopropyldithiocarbamato-S,S')bis(triphenylphosphine-P)gold(I) butane solvate 
• 255716-20-2 Mo(N(2,4,6-trimethylphenyl))(O)(diisopropyldithiocarbamate)2 
• 98170-46-8 Ni(CH₂C₆H₄CH₃)(S₂CN(CH(CH₃)2)2)(P(CH₃)3) 
• 98170-46-8 Ni(CH₂C₆H₄CH₃)(S₂CN(CH(CH₃)2)2)(P(CH₃)3) 
• 14354-07-5 Cu(((CH₃)2CH)2NCS₂)2 
• 59136-00-4 2-methoxy-5-methyl-benzyl-N,N-diisopropyl-dithiocarbamate 

Relevant articles and documents

Reduction Potentials of Thiuram Disulfide/Dithiocarbamate Couples in Acetone/Water

Reduction potentials relative to the saturated calomel electrode, Eo, of a series of thiuram disulfide/dithiocarbamate couples have been measured in 30percent v/v water in acetone and at μ 0.2 mol l-1 (NaNO3) by a combination of potentiometric measurements and equilibrium constant determinations for thiolate/disulfide interchange reactions.Eo values lie in the range -250 to -340 mV which place dithiocarbamates as intermediate between thiophenolate (Eo -540 mV) and ethylxanthate (Eo -206 mV) in reducing properties.The significant effect on Eo of varying the substituents on the nitrogen in the dithiocarbamates correlates with the substituent effects on the acid dissociation constants of the parent dithiocarbamic acid and with trends in the half-wave potentials for metal-based oxidation and reduction of transition metal dithiocarbamate complexes.