Zinc bis[bis(2-hydroxyethyl)carbamodithioate]

Modify Date: 2024-01-11 16:19:01

Zinc bis[bis(2-hydroxyethyl)carbamodithioate] Structure
Zinc bis[bis(2-hydroxyethyl)carbamodithioate] structure
 Common Name Zinc bis[bis(2-hydroxyethyl)carbamodithioate]
CAS Number 19163-92-9 Molecular Weight 425.946
Density N/A Boiling Point 321ºC at 760mmHg
Molecular Formula C10H20N2O4S4Zn Melting Point 151 °C
MSDS N/A Flash Point 148ºC

 Names

Name Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc Salt
Synonym More Synonyms

 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

 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%

 Synonyms

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
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Zinc bis[bis(2-hydroxyethyl)carbamodithioate] suppliers

Zinc bis[bis(2-hydroxyethyl)carbamodithioate] price

Related Compounds: More...
(oxydiethylene)bis[bis(2-hydroxyethyl)sulphonium] bis(toluene-p-sulphonate)
58307-97-4
sodium bis(2-hydroxyethyl)dithiocarbamate
2801-04-9
(N,N-bis(2-hydroxyethyl)dithiocarbamato-S,S')dichlorogold(III)
119251-62-6
POTASSIUMBIS(2-HYDROXYETHYL)DITHIOCARBAMATE
23746-34-1
1,3-bis[[bis(2-hydroxyethyl)amino]methyl]-4-nitrobenzimidazole-2-thione
112094-09-4
2,5-bis[(bis(2-hydroxyethyl)amino)methyl]benzene-1,4-diol
6309-95-1
2,6-bis[[bis(2-hydroxyethyl)amino]methyl]-4-nonylphenol
20073-51-2
2,2',2'',2'''-[4,8-bis-(3,4-dihydro-2H-quinolin-1-yl)-pyrimido[5,4-d]pyrimidin-2,6-diylbisazanediyl]-tetrakis-ethanol
16908-52-4
2,6-bis[[bis(2-hydroxyethyl)amino]methyl]-4-dodecylphenol
67845-80-1
1-((5-ethylthiophen-2-yl)sulfonyl)-4-((2-isopropyl-1H-imidazol-1-yl)methyl)piperidine
1396886-63-7
3-Bromo-2-(cyclohexylmethyl)phenol
1243462-28-3
N-(2-(furan-2-yl)-2-hydroxypropyl)picolinamide
1396761-80-0
N1-(2-(furan-2-yl)-2-hydroxypropyl)-N2-phenethyloxalamide
1396871-51-4
N1-(3-fluoro-4-methylphenyl)-N2-(2-(furan-2-yl)-2-hydroxypropyl)oxalamide
1396790-95-6
(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(1H-indol-2-yl)methanone
1428379-87-6
3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)-N-phenethylazetidine-1-carboxamide
1428351-11-4
6-ethoxy-N-(2-methoxybenzyl)pyridazine-3-carboxamide
1396810-84-6
N-[3-(3-Fluorophenyl)-2-(2-oxoimidazolidin-1-YL)propyl]propane-1-sulfonamide
1421469-09-1
(4-(((4,5-Dihydrothiazol-2-yl)thio)methyl)piperidin-1-yl)(4-(trifluoromethyl)phenyl)methanone
1396860-96-0
Chemsrc provides CAS#:19163-92-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Zinc bis[bis(2-hydroxyethyl)carbamodithioate]>> amp version: Zinc bis[bis(2-hydroxyethyl)carbamodithioate]

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved