CAS No.15521-65-0,Nickel bis(dimethyldithiocarbamate) Suppliers

Products Categories

Pharmaceutical (22)
Organic Chemicals (9)
Catalyst and Auxiliary (7)
Materials (4)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	15521-65-0
Name:	Nickel bis(dimethyldithiocarbamate)
Article Data:	4

Formula:	C₆H₁₂N₂NiS₄
Molecular Weight:	299.129
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;
EINECS:	239-560-8
Density:	1.77 g/cm³
Melting Point:	>290 °C
Boiling Point:	129.4 °C at 760 mmHg
Flash Point:	32 °C
Appearance:	COA
Risk Codes:	20/21/22
Safety:	22-36/37/39
PSA:	121.26000
LogP:	2.06080

Total:40 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 15521-65-0

Consensus Reports

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

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)	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.