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Diamminedichloropalladium

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Name

Diamminedichloropalladium

EINECS 237-437-3
CAS No. 13782-33-7 Density 2.5 g/mL at 25 °C(lit.)
PSA 6.48000 LogP 2.02680
Solubility N/A Melting Point N/A
Formula Cl2H6N2Pd Boiling Point N/A
Molecular Weight 211.387 Flash Point N/A
Transport Information N/A Appearance yellow powder
Safety 22-26-36/37/39-45 Risk Codes 23/24/25-36/37/38
Molecular Structure Molecular Structure of 13782-33-7 (Diamminedichloropalladium) Hazard Symbols ToxicT
Synonyms

Palladium,diamminedichloro-, trans- (8CI);Transpalladin;trans-Bisamminedichloropalladium;trans-Diamminedichloropalladium;trans-Dichlorodiamminepalladium(II);

Article Data 109

Diamminedichloropalladium Specification

The Palladium,diamminedichloro-, (SP-4-1)- (9CI), with CAS registry number 13782-33-7, belongs to the following product categories: (1)Catalysis and Inorganic Chemistry; (2)Homogeneous Pd Catalysts; (3)Palladium. It has the systematic name of palladium(2+) chloride ammoniate (1:2:2). What's more, its EINECS is 237-437-3.

Physical properties of Palladium,diamminedichloro-, (SP-4-1)- (9CI): (1)#H bond acceptors: 1; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 3.24 Å2; (5)Enthalpy of Vaporization: 23.33 kJ/mol; (6)Vapour Pressure: 5990 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Palladium,diamminedichloro-, (SP-4-1)- (9CI) is toxic by inhalation, in contact with skin and if swallowed. And this chemical is irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: [Pd+2].[Cl-].[Cl-].N.N
(2)InChI: InChI=1/2ClH.2H3N.Pd/h2*1H;2*1H3;/q;;;;+2/p-2
(3)InChIKey: WIEZTXFTOIBIOC-NUQVWONBAX
(4)Std. InChI: InChI=1S/2ClH.2H3N.Pd/h2*1H;2*1H3;/q;;;;+2/p-2
(5)Std. InChIKey: WIEZTXFTOIBIOC-UHFFFAOYSA-L

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