bis(butyldithiocarbamato-S,S')zinc

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Names

[ CAS No. ]:
23409-02-1

[ Name ]:
bis(butyldithiocarbamato-S,S')zinc

[Synonym ]:
EINECS 245-640-3
zinc N-butylcarbamodithioate

Chemical & Physical Properties

[ Boiling Point ]:
189ºC at 760mmHg

[ Molecular Formula ]:
C10H20N2S4Zn

[ Molecular Weight ]:
361.91900

[ Flash Point ]:
68.1ºC

[ Exact Mass ]:
359.98000

[ PSA ]:
102.32000

[ LogP ]:
3.23590

[ Vapour Pressure ]:
0.583mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • n-butylamine
  • Zinc chloride

DownStream

Related Compounds

  • bis(dinonyldithiocarbamato-S,S')zinc
  • bis(dodecyldithiocarbamato-S,S')zinc
  • bis(didodecyldithiocarbamato-S,S')zinc
  • bis[isopropyloctadecyldithiocarbamato-S,S']zinc
  • bis[(2-hydroxyethyl)dithiocarbamato-S,S']zinc
  • bis(dimethylpiperidine-1-carbodithioato-S,S')zinc
  • 2-(1-Methyl-1H-pyrrolo[2,3-B]pyridin-3-YL)ethanamine
  • 2H-Imidazole-2-thione, 1-(2,6-dimethylphenyl)-1,3-dihydro-
  • 2-(1-methyl-1H-pyrazol-4-yl)-1,3-benzoxazol-6-amine
  • 3-[4-(Propan-2-yl)-1,3-thiazol-2-yl]phenol
  • 1,3-dimethyl-5-(4-methylpiperazin-1-yl)-1H-pyrazole-4-carbaldehyde
  • 4-(Azocan-1-yl)-3-fluoroaniline
  • 1-N-cyclohexyl-2-fluoro-1-N-methylbenzene-1,4-diamine
  • 1-(2-chlorophenyl)-1H-pyrazole-3-carboxylic acid
  • 3-(Chloromethyl)-5-[(2-methylphenyl)methyl]-1,2,4-oxadiazole
  • Propanoic acid, 3-(2-phenoxyethoxy)-, methyl ester
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