Zinc bis[bis(2-hydroxyethyl)carbamodithioate]

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Names

[ CAS No. ]:
19163-92-9

[ Name ]:
Zinc bis[bis(2-hydroxyethyl)carbamodithioate]

[Synonym ]:
Bishydroxyethyldithiocarbamicacidzincsalt
Bis(2-hydroxyethyl)dithiocarbaMic Acid Zinc(II) Salt
Zinc bis[bis(2-hydroxyethyl)carbamodithioate]
Carbamodithioic acid, N,N-bis(2-hydroxyethyl)-, zinc salt (2:1)
EINECS 242-852-8

Chemical & Physical Properties

[ Boiling Point ]:
321ºC at 760mmHg

[ Melting Point ]:
151 °C

[ Molecular Formula ]:
C10H20N2O4S4Zn

[ Molecular Weight ]:
425.946

[ Flash Point ]:
148ºC

[ Exact Mass ]:
423.959747

[ PSA ]:
202.18000

[ Vapour Pressure ]:
2.46E-05mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (oxydiethylene)bis[bis(2-hydroxyethyl)sulphonium] bis(toluene-p-sulphonate)
  • sodium bis(2-hydroxyethyl)dithiocarbamate
  • (N,N-bis(2-hydroxyethyl)dithiocarbamato-S,S')dichlorogold(III)
  • POTASSIUMBIS(2-HYDROXYETHYL)DITHIOCARBAMATE
  • 1,3-bis[[bis(2-hydroxyethyl)amino]methyl]-4-nitrobenzimidazole-2-thione
  • 2,5-bis[(bis(2-hydroxyethyl)amino)methyl]benzene-1,4-diol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1H-1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methanesulfonylpiperidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(phenylformamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2-methylfuran-3-yl)formamido]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(5-methyl-1,2-oxazol-4-yl)formamido]acetate
  • methyl 1-(4-amino-2-methylphenyl)-1H-pyrrole-2-carboxylate
  • methyl 3-(4-aminophenyl)-1-methyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanoate
  • 3-(5-bromo-1H-indol-2-yl)prop-2-enal
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