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Nickel bis(dimethyldithiocarbamate)

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Name

Nickel bis(dimethyldithiocarbamate)

EINECS 239-560-8
CAS No. 15521-65-0 Density 1.77 g/cm3
PSA 121.26000 LogP 2.06080
Solubility N/A Melting Point >290 °C
Formula C6H12N2NiS4 Boiling Point 129.4 °C at 760 mmHg
Molecular Weight 299.129 Flash Point 32 °C
Transport Information N/A Appearance COA
Safety 22-36/37/39 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 15521-65-0 (Nickel bis(dimethyldithiocarbamate)) Hazard Symbols N/A
Synonyms

Nickel,bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)-;Nickel,bis(dimethylcarbamodithioato-kS,kS')-, (SP-4-1)- (9CI);Nickel,bis(dimethyldithiocarbamato)- (7CI,8CI);Carbamodithioic acid, dimethyl-,nickel complex;Bis(dimethyldithiocarbamato)nickel;Dimethyldithiocarbamatonickel;Methyl Niclate;Nickelbis(dimethyldithiocarbamate);Nickel dimethyldithiocarbamate;Nocrac NMC;RobacNi D.D.;Sandite TT-NI;Sankel;

Article Data 4

Nickel bis(dimethyldithiocarbamate) Consensus Reports

NTP 10th Report on Carcinogens. Reported in EPA TSCA Inventory. Nickel and its compounds are on the Community Right-To-Know List.

Nickel bis(dimethyldithiocarbamate) Specification

The Nickel bis(dimethyldithiocarbamate), with the CAS registry number 15521-65-0, is also known as Nickel, bis(dimethyldithiocarbamato)-. It belongs to the product category of Organometallics. Its EINECS registry number is 239-560-8. This chemical's molecular formula is C6H12N2NiS4 and molecular weight is 299.12628. Its IUPAC name is called N,N-dimethylcarbamodithioate; nickel(2+). This chemical's classification codes are Agricultural Chemical; Fungicide, Bactericide, Wood Preservative.

Physical properties of Nickel bis(dimethyldithiocarbamate): (1)ACD/LogP: 0.75; (2)ACD/LogD (pH 5.5): -1.06; (3)ACD/LogD (pH 7.4): -2.68; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)Flash Point: 32 °C; (10)Enthalpy of Vaporization: 36.7 kJ/mol; (11)Boiling Point: 129.4 °C at 760 mmHg; (12)Vapour Pressure: 10.2 mmHg at 25°C.

When you are using this chemical, please be cautious about it. It is harmful by inhalation, in contact with skin and if swallowed. You should not breathe its dust. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Ni+2]
(2)InChI: InChI=1S/2C3H7NS2.Ni/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
(3)InChIKey: BLCKKNLGFULNRC-UHFFFAOYSA-L

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5200mg/kg (5200mg/kg)   Japan Pesticide Information. Vol. (3), Pg. 10, 1970.
rat LD50 oral 17gm/kg (17000mg/kg)   Rubber Chemistry and Technology. Vol. 45, Pg. 627, 1972.
rat LD50 skin > 5gm/kg (5000mg/kg)   Nippon Noyaku Gakkaishi. Journal of the Pesticide Science Society of Japan. Vol. 17, Pg. S25, 1992.

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