Products Categories
| CAS No.: | 2035-66-7 |
|---|---|
| Name: | PALLADIUM (II) CYANIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C2N2Pd |
| Molecular Weight: | 158.455 |
| Synonyms: | Palladium cyanide(Pd(CN)2);Palladium dicyanide;Dicyanopalladium; |
| EINECS: | 217-999-6 |
| Melting Point: | decomposes [AES93] |
| Boiling Point: | 25.7 °C at 760 mmHg |
| Appearance: | solid |
| Hazard Symbols: |
 T+, N
|
| Risk Codes: | 26/27/28-32-50/53 |
| Safety: | 7-28-29-45-60-61 |
| Transport Information: | UN 1588 |
| PSA: | 47.58000 |
| LogP: | 0.03356 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:16 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Palladium(II) cyanide, with the CAS registry number 2035-66-7, is also known as Palladium cyanide(Pd(CN)2). It belongs to the product categories of Catalysis and Inorganic Chemistry; Homogeneous Pd CatalystsMetal and Ceramic Science; Palladium; Palladium Salts; Salts. Its EINECS number is 217-999-6. This chemical's molecular formula is C2N2Pd and molecular weight is 158.45. What's more, its IUPAC name is palladium(2+) dicyanide. It should be sealed and stored in a cool, ventilated and dry place. It should be ensured that the workshop is well ventilated or equipped with exhaust devices.
Physical properties of Palladium(II) cyanide are: (1)ACD/LogP: -0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.25; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 17.42; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 23.79 Å2; (10)Enthalpy of Vaporization: 27.18 kJ/mol; (11)Boiling Point: 25.7 °C at 760 mmHg; (12)Vapour Pressure: 740 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is very toxic by inhalation, in contact with skin and if swallowed. It is very toxic to aquatic organisms as it may cause long-term adverse effects in the aquatic environment. You should keep the container tightly closed. After contacting with skin, you need wash immediately with plenty of ... (to be specified by the manufacturer). You should not empty it into drains. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible). This material and its container must be disposed of as hazardous wast. It should be avoided releasing to the environment just refering to special instructions/safety data sheet.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [C-]#N.[C-]#N.[Pd+2]
(2)InChI: InChI=1S/2CN.Pd/c2*1-2;/q2*-1;+2
(3)InChIKey: XDASSWBZWFFNPX-UHFFFAOYSA-N