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Name	Nickel,bis(1-methylhydrazinecarbodithioato-N2,S)- (9CI)	EINECS	N/A
CAS No.	51154-71-3	Density	N/A
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₄H₁₀N₄NiS₄	Boiling Point	172.8 °C at 760 mmHg
Molecular Weight	299.09	Flash Point	58.3 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Hydrazinecarbodithioicacid, 1-methyl-, nickel complex;NSC 268464;N-Azanidyl-N-methylcarbamodithioate; nickel;(Azanidyl-methyl-amino)methanedithioate; nickel;

Nickel,bis(1-methylhydrazinecarbodithioato-N2,S)- (9CI) Specification

The Nickel,bis(1-methylhydrazinecarbodithioato-N2,S)- (9CI), with the CAS registry number 51154-71-3, is also known as N-Azanidyl-N-methylcarbamodithioate; nickel. This chemical's molecular formula is C₄H₁₀N₄NiS₄ and molecular weight is 299.09. What's more, its systematic name is (Azanidyl-methyl-amino)methanedithioate; nickel.

Physical properties of Nickel,bis(1-methylhydrazinecarbodithioato-N2,S)- (9CI) are: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 86.16 Å²; (7)Flash Point: 58.3 °C; (8)Enthalpy of Vaporization: 40.92 kJ/mol; (9)Boiling Point: 172.8 °C at 760 mmHg; (10)Vapour Pressure: 1.31 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C(=S)[S-])[NH-].CN(C(=S)[S-])[NH-].[Ni]
(2)InChI: InChI=1S/2C2H5N2S2.Ni/c2*1-4(3)2(5)6;/h2*3H,1H3,(H,5,6);/q2*-1;/p-2
(3)InChIKey: HILNOPOGIFSZLR-UHFFFAOYSA-L

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