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Benzoic acid, 4-(chlorosulfonyl)-3-nitro-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 162010-78-8 Structure
  • Basic information

    1. Product Name: Benzoic acid, 4-(chlorosulfonyl)-3-nitro-, methyl ester
    2. Synonyms:
    3. CAS NO:162010-78-8
    4. Molecular Formula: C8H6ClNO6S
    5. Molecular Weight: 279.658
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 162010-78-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzoic acid, 4-(chlorosulfonyl)-3-nitro-, methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 4-(chlorosulfonyl)-3-nitro-, methyl ester(162010-78-8)
    11. EPA Substance Registry System: Benzoic acid, 4-(chlorosulfonyl)-3-nitro-, methyl ester(162010-78-8)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 162010-78-8(Hazardous Substances Data)

162010-78-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 162010-78-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,2,0,1 and 0 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 162010-78:
(8*1)+(7*6)+(6*2)+(5*0)+(4*1)+(3*0)+(2*7)+(1*8)=88
88 % 10 = 8
So 162010-78-8 is a valid CAS Registry Number.

162010-78-8SDS

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 methyl 4-chlorosulfonyl-3-nitrobenzoate

1.2 Other means of identification

Product number -
Other names methyl 4-(chlorosulfonyl)-3-nitrobenzoate

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:162010-78-8 SDS

162010-78-8Relevant articles and documents

Utility of the 2-Nitrobenzenesulfonamide Group as a Chemical Linker for Enhanced Extracellular Stability and Cytosolic Cleavage in siRNA-Conjugated Polymer Systems

Huang, Chih Hao,Takemoto, Hiroyasu,Nomoto, Takahiro,Tomoda, Keishiro,Matsui, Makoto,Nishiyama, Nobuhiro

, p. 19 - 22 (2017)

Herein we report the 2-nitrobenzenesulfonamide group as a new chemical linker that responds to the difference in redox potential across the cellular membrane, toward the construction of siRNA–polymer conjugates. PEG-conjugated to siRNA via the 2-nitrobenz

CRYSTAL FORM OF TRICYCLIC COMPOUNDS AND APPLICATION THEREOF

-

, (2020/09/18)

本發明公開了式(I)所示化合物的A晶型及B晶型,及其在製備治療HBV相關疾病藥物中的應用。 The invention discloses “A”crystal form and“B”crystal form of a compound represented by formula (I) and an application thereof in a preparation of a medicament for treating HBV-related diseases.

INDOLE DERIVATIVE USED AS CRTH2 INHIBITOR

-

Paragraph 0309; 0311, (2019/06/07)

The present application discloses an indole as represented by formula (I) used as a CRTH2 inhibitor, and a pharmaceutically acceptable salt or tautomer of the indole, and an application of same in treating a disease related to a CRTH2 receptor.

As CRTH2 inhibitor of indole compounds (by machine translation)

-

Paragraph 0135; 0138; 0139, (2018/05/16)

The application discloses a formula (I) as shown in CRTH2 inhibitor of indole compound or its pharmaceutically acceptable salt, and their use in the treatment with the CRTH2 receptor-related diseases in the application. (by machine translation)

Novel Sulfonaminoquinoline Hepcidin Antagonists

-

, (2012/09/05)

The present invention relates to novel hepcidin antagonists, pharmaceutical compositions comprising them and the use thereof as medicaments for the use in the treatment of iron metabolism disorders, such as, in particular, iron deficiency diseases and anemias, in particular anemias in connection with chronic inflammatory diseases.

A novel, chemically robust, amine releasing linker

Kay, Corinne,Murray, Peter John,Sandow, Lisa,Holmes, Andrew B.

, p. 6941 - 6944 (2007/10/03)

A polymer supported sulfonamide 1, based on an amine protective group, has been developed as a novel linker for solid phase organic synthesis. The linker permits the immobilisation of alcohol substrates, and releases N-protected amines under mild nucleophilic cleavage conditions.

Non-peptidic angiotensin-II-receptor-antagonists

-

, (2008/06/13)

Novel compounds having the formula STR1 wherein R 1, R 2, X and Y are as defined herein. These compounds inhibit the action of angiotensin II and are useful, therefore, for example, as antihypertensive agents.

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