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27016-75-7

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27016-75-7 Usage

Chemical Properties

hexagonal; 6mm pieces and smaller of 99.5% purity; there is also NiAs2, 12068-61-0, of the same purity [CER91] [CRC10]

Safety Profile

Confirmed human carcinogen. When heated to decomposition it emits toxic vapors of nickel and arsenic.

Check Digit Verification of cas no

The CAS Registry Mumber 27016-75-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,0,1 and 6 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 27016-75:
(7*2)+(6*7)+(5*0)+(4*1)+(3*6)+(2*7)+(1*5)=97
97 % 10 = 7
So 27016-75-7 is a valid CAS Registry Number.
InChI:InChI=1/As.Ni/q-3;+3

27016-75-7 Well-known Company Product Price

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  • Alfa Aesar

  • (36268)  Nickel arsenide, 99.5% (metals basis excluding Co), Co 0.1-1%   

  • 27016-75-7

  • 5g

  • 784.0CNY

  • Detail
  • Alfa Aesar

  • (36268)  Nickel arsenide, 99.5% (metals basis excluding Co), Co 0.1-1%   

  • 27016-75-7

  • 25g

  • 3043.0CNY

  • Detail

27016-75-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name NICKEL ARSENIDE

1.2 Other means of identification

Product number -
Other names downlump

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:27016-75-7 SDS

27016-75-7Downstream Products

27016-75-7Relevant articles and documents

Exotic Compositional Ordering in Manganese–Nickel–Arsenic (Mn-Ni-As) Intermetallics

Fjellv?g, ?ystein Slagtern,Fjellv?g, Helmer,Gonano, Bruno,Pelloquin, Denis,Saha, Dipankar,Steciuk, Gwladys

supporting information, p. 22382 - 22387 (2020/10/15)

In this work we benefited from recent advances in tools for crystal-structure analysis that enabled us to describe an exotic nanoscale phenomenon in structural chemistry. The Mn0.60Ni0.40As sample of the Mn1?xNixAs solid solution, exhibits an incommensurate compositional modulation intimately coupled with positional modulations. The average structure is of the simple NiAs type, but in contrast to a normal solid solution, we observe that manganese and nickel segregate periodically at the nano-level into ordered MnAs and NiAs layers with thickness of 2–4 face-shared octahedra. The detailed description was obtained by combination of 3D electron diffraction, scanning transmission electron microscopy, and neutron diffraction. The distribution of the manganese and nickel layers is perfectly described by a modulation vector q=0.360(3) c*. Displacive modulations are observed for all elements as a consequence of the occupational modulation, and as a means to achieve acceptable Ni–As and Mn–As distances. This modulated evolution of magnetic MnAs and non-magnetic NiAs-layers with periodicity at approximately 10 ? level, may provide an avenue for spintronics.

Study of Ni-doping effect of specific heat and transport properties for LaFe1-yNiyAsO0.89F0.11

Kawamata, Takayuki,Satomi, Erika,Kobayashi, Yoshiaki,Itoh, Masayuki,Sato, Masatoshi

, (2011/10/11)

Specific heats and transport quantities of the LaFe 1-yNiyAsO0.89F0.11 system have been measured, and the results are discussed together with those reported previously by our group mainly for LaFe1-yCoyAsO0

Ni11as8 single-crystalline nanosheets via hydrothermal redox route

Wei, Shuo,Lu, Jun,Yu, Weichao,Zhang, Houbo,Qian, Yitai

, p. 3844 - 3849 (2008/10/09)

Ni11As8 crystallites 23-nm thick and 250-700-nm wide in lateral dimension were prepared in alkaline hydrothermal condition. Transmission electron microscope (TEM) images and selected area electron diffraction (SAED) analyses showed that the as-prepared Ni11As 8 was single-crystalline nanosheets of [331] orientation. The Ni 11As8 exhibited an optical absorption onset of 3.00 eV in the visible spectral regime. Its magnetic measurement indicated a weak magnetic hysteresis and unsaturation magnetization with a magnetic susceptibility of 1.37 × 10-44 cm3/g (at 15 kOe) at room temperature, the origin of which was discussed and assigned to the effect of surface species containing Ni ions. The extended Hueckel tight-binding calculation revealed that bulk Ni11As8 has a 3d-localized narrow band below Fermi level and complicated band structure with small band gap in the first Brillouin zone, which supply clues to explain the observed optical and magnetic properties. The formation mechanism of Ni11As8 was studied and attributed to an alkaline hydrothermal redox route on the basis of the Marsh reaction.

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