所有图片(1)
别名:
Platinum tetraamine dinitrate, Tetraamineplatinum(II) dinitrate, Tetraamminedinitratoplatinum
线性分子式:
[Pt(NH3)4](NO3)2
CAS号:
分子量:
387.21
EC 号:
MDL编号:
UNSPSC代码:
12352300
PubChem化学物质编号:
NACRES:
NA.22
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检测方案
99.995% trace metals basis
形式
solid
反应适用性
core: platinum
reagent type: catalyst
mp
262 °C (dec.) (lit.)
SMILES字符串
N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI
1S/2NO3.4H3N.Pt/c2*2-1(3)4;;;;;/h;;4*1H3;/q2*-1;;;;;+2
InChI key
RBAKORNXYLGSJB-UHFFFAOYSA-N
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应用
硝酸四氨合铂（ⅱ）可用作铂（铂）前体来合成铂基催化剂，如铂/氧化铈催化剂和铂/中孔碳催化剂。它也用于合成贫NOx阱（LNT）催化剂。
警示用语：
Danger
危险声明
危险分类
Aquatic Chronic 3 - Org. Perox. A
补充剂危害
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
dust mask type N95 (US), Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges
法规信息
监管及禁止进口产品
Preparation of Pt/mesoporous carbon (MC) electrode catalyst and its reactivity toward oxygen reduction.
Hayashi A, et al.
Electrochimica Acta, 53(21), 6117-6125 (2008)
NOx storage and reduction properties of model ceria-based lean NOx trap catalysts.
Shi C, et al.
Applied Catalysis. B, Environmental, 119, 183-196 (2012)
L X Yang et al.
International journal of radiation oncology, biology, physics, 33(3), 641-646 (1995-10-15)
Because radiation is known to damage cellular membranes, the purpose of this study was to determine whether irradiation of cultured cells might modify the cellular uptake of the chemotherapy agent carboplatin. Total intracellular platinum was measured using atomic absorption spectrometry
Adel Nefzi et al.
Journal of combinatorial chemistry, 8(5), 780-783 (2006-09-12)
The individual and combinatorial syntheses of individual as well as a mixture-based diversity of 195 112 platinum(II) coordination complexes of chiral tetraamines are described. The use of both solid-phase synthesis and solution phase follow-on approaches were found to best afford
Ghorban Ali Moghani et al.
Journal of Zhejiang University. Science. B, 6(3), 222-226 (2005-02-01)
Let G be a weighted graph with adjacency matrix A=[a(ij)]. An Euclidean graph associated with a molecule is defined by a weighted graph with adjacency matrix D=[d(ij)], where for i not = j, d(ij) is the Euclidean distance between the
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