367168
Tin(II) sulfide
96%
Synonym(s):
Herzenbergite, Stannous sulfide, Tin monosulfide
Sign In to View Organizational & Contract Pricing.
Select a Size
About This Item
Empirical Formula (Hill Notation):
SSn
CAS Number:
Molecular Weight:
150.78
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12352300
EC Number:
215-248-7
MDL number:
Assay:
96%
InChI key
AFNRRBXCCXDRPS-UHFFFAOYSA-N
InChI
1S/S.Sn
SMILES string
S=[SnH2]
assay
96%
density
5.22 g/mL at 25 °C (lit.)
application(s)
battery manufacturing
Looking for similar products? Visit Product Comparison Guide
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Hiroki Tsukigase et al.
Journal of nanoscience and nanotechnology, 11(3), 1914-1922 (2011-04-01)
SnS-sensitized TiO2 electrodes were applied in quantum dot-sensitized solar cells (QDSSCs) which are environmentally more favorable than conventional Cd or Pb-chalcogenide-sensitized electrodes. SnS nanoparticles were well-distributed over the surface of TiO2 nanoparticles by the successive ionic layer adsorption and reaction
Yaping Du et al.
Nanoscale, 5(4), 1456-1459 (2013-01-12)
A facile, environmentally friendly, and economical synthetic route for production of large-amounts (gram scale) of two-dimensional (2D) layered SnS(2) nanoplates is presented. The electrode fabricated from the SnS(2) nanoplate exhibits excellent lithium-ion battery performance with highly reversible capacity, good cycling
C Mundus et al.
Solid state nuclear magnetic resonance, 7(2), 141-146 (1996-11-01)
Non-spinning and magic angle spinning (MAS) 119Sn nuclear magnetic resonance (NMR) spectra of the binary tin sulphides SnS and SnS2 as well as of a number of stoichiometric compounds from the ternary system Na2S-SnS2 have been recorded. The isotropic chemical
Hyunju Chang et al.
The journal of physical chemistry. B, 109(1), 30-32 (2006-07-21)
First principles calculations are used to predict the stability and electronic structures of SnS(2) nanotubes. Optimization of several structures and their corresponding strain energies confirm the stability of SnS(2) nanotube structures. Band structure calculations show that SnS(2) nanotubes could have
Tetrahedral zinc blende tin sulfide nano- and microcrystals.
Eric C Greyson et al.
Small (Weinheim an der Bergstrasse, Germany), 2(3), 368-371 (2006-12-29)
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service