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38178-41-5

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38178-41-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 38178-41-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,1,7 and 8 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 38178-41:
(7*3)+(6*8)+(5*1)+(4*7)+(3*8)+(2*4)+(1*1)=135
135 % 10 = 5
So 38178-41-5 is a valid CAS Registry Number.
InChI:InChI=1/C12H7NO4/c14-13(15)8-5-6-11-12(7-8)17-10-4-2-1-3-9(10)16-11/h1-7H

38178-41-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Nitrodibenz-p-dioxin-Radikalkation

1.2 Other means of identification

Product number -
Other names 2-Nitro-dibenzo[1,4]dioxine

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:38178-41-5 SDS

38178-41-5Relevant articles and documents

Record-Setting Sorbents for Reversible Water Uptake by Systematic Anion Exchanges in Metal-Organic Frameworks

Rieth, Adam J.,Wright, Ashley M.,Skorupskii, Grigorii,Mancuso, Jenna L.,Hendon, Christopher H.,Dincǎ, Mircea

, p. 13858 - 13866 (2019)

The reversible capture of water vapor at low humidity can enable transformative applications such as atmospheric water harvesting and heat transfer that uses water as a refrigerant, replacing environmentally detrimental hydro- and chloro-fluorocarbons. The driving force for these applications is governed by the relative humidity at which the pores of a porous material fill with water. Here, we demonstrate modulation of the onset of pore-filling in a family of metal-organic frameworks with record water sorption capacities by employing anion exchange. Unexpectedly, the replacement of the structural bridging Cl- with the more hydrophilic anions F- and OH- does not induce pore-filling at lower relative humidity, whereas the introduction of the larger Br- results in a substantial shift toward lower relative humidity. We rationalize these results in terms of pore size modifications as well as the water hydrogen bonding structure based on detailed infrared spectroscopic measurements. Fundamentally, our data suggest that, in the presence of strong nucleation sites, the thermodynamic favorability of water pore-filling depends more strongly on the pore diameter and the interface between water in the center of the pore and water bound to the pore walls than the hydrophilicity of the pore wall itself. On the basis of these results, we report two materials that exhibit record water uptake capacities in their respective humidity regions and extended stability over 400 water adsorption-desorption cycles.

Intrinsic self-trapped broadband emission from zinc halide-based metal-organic frameworks

Ma, Wen,Song, Xueling,Yin, Jinlin,Fei, Honghan

, p. 1396 - 1399 (2021)

Organolead halide perovskites are an emerging class of intrinsic self-trapped broadband emitters, but suffer from lead toxicity and stability problems. Herein, we report a series of metal-organic frameworks (MOFs) based on 0-D zinc halide secondary building units (SBUs), which emit large Stokes shifted broadband bluish-white light. A variety of photophysics studies demonstrate that the broadband emission probably originates from self-trapped excitons, owing to the structurally deformable SBUs. Among the intrinsic self-trapped emitters, these MOFs are very rare examples that exhibit both long-term environmental stability and contain non-toxic elements. Moreover, the open porosity enables the MOF to serve as a host matrix for encapsulating green-emitting Alq3 molecules, exhibiting cold white-light chromatic coordinates of (0.27,0.36) and a correlated color temperature of 8321 K.

Guanidine compound for preventing and treating chronic pain medication (by machine translation)

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Paragraph 0333-0337, (2020/08/27)

The invention relates to a guanidine compound as shown in general formula (I) as a guanidine compound for preventing and treating chronic pain disease. A pharmaceutically acceptable salt thereof, a prodrug thereof, a solvate thereof, a deuterated substanc

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