Welcome to LookChem.com Sign In|Join Free
  • or
SeS3N2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

162519-72-4

Post Buying Request

162519-72-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

162519-72-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 162519-72-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,2,5,1 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 162519-72:
(8*1)+(7*6)+(6*2)+(5*5)+(4*1)+(3*9)+(2*7)+(1*2)=134
134 % 10 = 4
So 162519-72-4 is a valid CAS Registry Number.

162519-72-4Downstream Products

162519-72-4Relevant academic research and scientific papers

Theoretical and Experimental Studies of Six-Membered Selenium-Sulfur Nitrides SexS4-xN2 (x = 0-4). Preparation of S4N2 and SeS3N2 by the Reaction of Bis[bis(trimethylsilyl)amino]sulfane with Chalcogen Chlorides

Maaninen, Arto,Siivari, Jari,Suontamo, Reijo J.,Konu, Jari,Laitinen, Risto S.,Chivers, Tristram

, p. 2170 - 2177 (2008/10/09)

The reaction of [(Me3Si)2N]2S with equimolar amounts of SCl2 and S2Cl2 produces S4N2 in a good yield. The reaction of [(Me3Si)2N]2S with a 3:1:1 mixture of S2Cl2, Se2Cl2, and SeCl4 yields a dark brown-red insoluble material that was inferred to be mainly SSeSNSN on the basis of the elemental analysis, mass spectroscopy, vibrational analysis, and NMR spectroscopy. Attempts to prepare selenium-rich species resulted in the formation of elemental selenium or Se3N2Cl2. The experimental work was supported by ab initio MO calculations which establish the structural and stability relationships of the different members of the series 1,3-SexS4-xN2 (x = 0-4). Full geometry optimization was carried out for each molecular species using the polarized split-valence MIDI-4* basis sets. The effects of electron correlation were taken into account involving the second-order M?1er-Plessett perturbation theory. Each molecule was found to lie in an approximate half-chair conformation that is well established for 1,3-S4N2 (i.e., interacting planar NEN and EEE fragments; E = S, Se). The bond parameters agree well with experimental information where available. Whereas the lengths of the bonds in the NEEEN fragment approach those of the single bonds, the bonds in the NEN fragment show marked double bond character. The stabilities of the molecules decrease expectedly with increasing selenium content as judged by the total binding energy at the MP2 level of theory. Within a given chemical composition, isomers containing a N=Se=N unit lie higher in energy than those containing a N=S=N unit. These results may explain why selenium-rich SexS4-xN2 molecules have not been isolated.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 162519-72-4