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CAS No.: | 13869-38-0 |
---|---|
Name: | cis-Bis(acetonitrile)dichloroplatinum(II) |
Article Data: | 26 |
Molecular Structure: | |
Formula: | C4H6Cl2N2Pt |
Molecular Weight: | 348.091 |
Synonyms: | Platinum (II), bis(acetonitrile)dichloro-, cis-; |
EINECS: | 237-619-2 |
Boiling Point: | 63.5 °C at 760 mmHg |
Flash Point: | 5.6 °C |
Hazard Symbols: | Xn |
Risk Codes: | 20/21/22 |
Safety: | 22-26-28-36/37/39-38 |
PSA: | 47.58000 |
LogP: | 2.43626 |
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The cis-Bis(acetonitrile)dichloroplatinum(II), with the CAS registry number 13869-38-0, is also known as Platinum (II), bis(acetonitrile)dichloro-, cis-. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Platinum. Its EINECS number is 237-619-2. This chemical's molecular formula is C4H6Cl2N2Pt and molecular weight is 348.09. What's more, its systematic name is Platinum(2+) chloride - acetonitrile (1:2:2).
Physical properties of cis-Bis(acetonitrile)dichloroplatinum(II) are: (1)ACD/LogP: -0.447; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.45; (4)ACD/LogD (pH 7.4): -0.45; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 13.61; (8)ACD/KOC (pH 7.4): 13.61; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.79 Å2; (13)Flash Point: 5.6 °C; (14)Enthalpy of Vaporization: 29.75 kJ/mol; (15)Boiling Point: 63.5 °C at 760 mmHg; (16)Vapour Pressure: 171 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemcial is harmful by inhalation, in contact with skin and if swallowed. You should not breathe dust. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. After contact with skin, you need to wash immediately with plenty of ... (to be specified by the manufacturer). When using it, you need to wear suitable protective clothing, gloves and eye/face protection. In case of insufficient ventilation, you should wear suitable respiratory equipment.
You can still convert the following datas into molecular structure:
(1)SMILES: [Pt+2].[Cl-].[Cl-].N#CC.N#CC
(2)Std. InChI: InChI=1S/2C2H3N.2ClH.Pt/c2*1-2-3;;;/h2*1H3;2*1H;/q;;;;+2/p-2
(3)Std. InChIKey: NSWGBUVHSQEDRN-UHFFFAOYSA-L