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Name |
Bis(benzonitrile)dichloroplatinum(II) |
EINECS | 238-943-7 |
CAS No. | 14873-63-3 | Density | N/A |
PSA | 47.58000 | LogP | -2.87794 |
Solubility | N/A | Melting Point |
224 °C (dec.)(lit.) |
Formula | C14H10Cl2N2Pt | Boiling Point | 191.1 °C at 760 mmHg |
Molecular Weight | 472.233 | Flash Point | 71.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Platinum,dichlorobis(benzonitrile)- (6CI,7CI);Bis(benzonitrile)dichloroplatinum;Bis(benzonitrile)dichloroplatinum(II);Bis(benzonitrile)platinum dichloride;Dichlorobis(benzonitrile)platinum; |
Article Data | 27 |
The Platinum,bis(benzonitrile)dichloro-, (SP-4-2)-, with the CAS registry number 15617-19-3, is also known as Platinum (II), bis(benzonitrile)dichloro-, cis-. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Platinum. This chemical's molecular formula is C14H10Cl2N2Pt and molecular weight is 472.23. What's more, its systematic name is called Platinum(2+)ato chlorido - benzonitrilato (1:2:2). When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health at low levels.
Physical properties about Platinum,bis(benzonitrile)dichloro-, (SP-4-2)- are: (1)ACD/LogP: 1.655; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.65; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 10.66; (6)ACD/BCF (pH 7.4): 10.66; (7)ACD/KOC (pH 5.5): 189.36; (8)ACD/KOC (pH 7.4): 189.36; (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: 71.7 °C; (14)Enthalpy of Vaporization: 42.73 kJ/mol; (15)Boiling Point: 191.1 °C at 760 mmHg; (16)Vapour Pressure: 0.524 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [Pt+2].[Cl-].[Cl-].N#Cc1ccccc1.N#Cc1ccccc1
(2) InChI: InChI=1S/2C7H5N.2ClH.Pt/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2
(3) InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 90mg/kg (90mg/kg) | Chemico-Biological Interactions. Vol. 5, Pg. 415, 1972. |