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26841-87-2

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26841-87-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 26841-87-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,6,8,4 and 1 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 26841-87:
(7*2)+(6*6)+(5*8)+(4*4)+(3*1)+(2*8)+(1*7)=132
132 % 10 = 2
So 26841-87-2 is a valid CAS Registry Number.

26841-87-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name magnesium,azanidylidenemethylideneazanide

1.2 Other means of identification

Product number -
Other names Magnesiumcyanamid

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:26841-87-2 SDS

26841-87-2Downstream Products

26841-87-2Relevant articles and documents

Syntheses, crystal structures, and vibrational spectroscopic properties of MgCN2, SrCN2, and BaCN2

Berger, Ute,Schnick, Wolfgang

, p. 179 - 184 (1994)

The alkaline-earth metal cyanamides MgCN2, SrCN2, and BaCN2 were prepared by the reaction of melamine with the metal nitrides (Mg3N2, Sr2N, Ba3N2) at temperatures between 740 °C and 850 °C. MgCN2 was structurally characterized by X-ray analysis using powder methods (R3m, Z = 3, a = 327.34(1) pm, c = 1412.82(5) pm). The crystal structures of SrCN2 and BaCN2 were determined from X-ray single crystal data (SrCN2: Pnma, Z = 4, a = 1241.0(2) pm, b = 396.3(2) pm, c = 538.9(2) pm, BaCN2: R3c, Z = 18, a = 1528.2(2) pm, c = 701.3(2) pm). All compounds consist of the respective cations and CN22--anions with an increasing degree of distortion of the coordination polyhedra with increasing radii of the cations. The structural features are correlated with vibrational spectroscopic data.

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