482293
四氨合硝酸铂
99.995% trace metals basis, solid
别名:
Platinum tetraamine dinitrate, Tetraamineplatinum(II) dinitrate, Tetraamminedinitratoplatinum
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关于此项目
线性分子式:
[Pt(NH3)4](NO3)2
化学文摘社编号:
分子量:
387.21
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12161600
EC Number:
243-929-9
MDL number:
产品名称
四氨合硝酸铂, 99.995% trace metals basis
InChI key
RBAKORNXYLGSJB-UHFFFAOYSA-N
InChI
1S/2NO3.4H3N.Pt/c2*2-1(3)4;;;;;/h;;4*1H3;/q2*-1;;;;;+2
SMILES string
N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
assay
99.995% trace metals basis
form
solid
reaction suitability
core: platinum
reagent type: catalyst
mp
262 °C (dec.) (lit.)
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Application
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。
signalword
Danger
hcodes
Hazard Classifications
Aquatic Chronic 3 - Org. Perox. A
supp_hazards
存储类别
4.1A - Other explosive hazardous materials
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
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
此项目有
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)
High performance monolithic catalysts for hydrogenation reactions.
Perez-Cadenas A F, et al.
Catalysis Today, 105(3-4), 623-628 (2005)
Austin B Yongye et al.
Journal of computer-aided molecular design, 24(3), 225-235 (2010-03-25)
The potential energy surfaces of chiral tetraamine Pt(II) coordination complexes were computed at the B3LYP/LANL2DZ level of theory by a systematic variation of two dihedral angles: C12-C15-C34-C37 (theta) and C24-C17-C31-C48 (psi) employing a grid resolution of 30 degrees . Potential
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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