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2,3-Dihydro-1-benzofuran-7-sulfonyl chloride is a chemical compound with the molecular formula C8H7ClO3S. It is a sulfonyl chloride derivative of benzofuran, a heterocyclic compound that features both benzene and furan rings. 2,3-DIHYDRO-1-BENZOFURAN-7-SULFONYL CHLORIDE is recognized for its utility in organic synthesis and pharmaceutical research, where it serves as a building block or reagent for the creation of a variety of chemical compounds, including heterocycles and sulfones.

953408-82-7

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953408-82-7 Usage

Uses

Used in Organic Synthesis:
2,3-Dihydro-1-benzofuran-7-sulfonyl chloride is used as a versatile reagent for the preparation of different functionalized benzofuran derivatives. Its role in organic synthesis is crucial for the development of new chemical entities with potential applications across various fields.
Used in Pharmaceutical Research:
In pharmaceutical research, 2,3-dihydro-1-benzofuran-7-sulfonyl chloride is utilized as a key intermediate for the synthesis of pharmaceuticals. Its ability to form benzofuran derivatives makes it a valuable component in the creation of new drugs with potential therapeutic benefits.
Used in Agrochemical Development:
2,3-Dihydro-1-benzofuran-7-sulfonyl chloride also finds application in the agrochemical industry. It is used in the synthesis of compounds that can be developed into new agrochemicals, contributing to the advancement of products for agricultural use.
Overall, 2,3-dihydro-1-benzofuran-7-sulfonyl chloride is a significant chemical entity in the realms of organic synthesis, pharmaceuticals, and agrochemicals due to its capacity to form a wide array of functionalized benzofuran derivatives.

Check Digit Verification of cas no

The CAS Registry Mumber 953408-82-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,3,4,0 and 8 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 953408-82:
(8*9)+(7*5)+(6*3)+(5*4)+(4*0)+(3*8)+(2*8)+(1*2)=187
187 % 10 = 7
So 953408-82-7 is a valid CAS Registry Number.

953408-82-7SDS

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 2,3-dihydro-1-benzofuran-7-sulfonyl chloride

1.2 Other means of identification

Product number -
Other names 2,3-dihydrobenzofuran-7-sulfonyl chloride

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:953408-82-7 SDS

953408-82-7Downstream Products

953408-82-7Relevant articles and documents

CONDENSED HETEROCYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 96, (2010/04/03)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I) wherein R1, A, B, D, E, G, Q, Ar, n, m, and p are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

ACYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 63, (2010/03/02)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1, R2, R5, Q, G, Ar, m, and n are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 114, (2010/04/06)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): formula (I) wherein Cy is selected from formula (Il) and wherein R1, R2, R3, Q, G, Ar, m, n and p are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

PYRROLIDINE-SUBSTITUTED AZAINDOLE COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 45, (2010/02/17)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1, R2, A, B, D, E, G, Ar, and n are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

ALKYL-SUBSTITUTED 3' COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 34, (2010/02/17)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1, R2, Ar, m and n are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 131, (2009/04/25)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein Q, R1, R4, m and Ar are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

4' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 40, (2009/01/24)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1, R2, R5, R6, B, D, E, G, Q, x and n are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 62-63, (2008/12/08)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1—R4 A, B, D, E, and G are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

Thrombin inhibitors having a lactam at P3

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, (2008/06/13)

The present invention provides compounds having a lactam ring at P3 and at P1 have a six-membered heterocyclic ring having two ring nitrogen ring atoms and the remainder of the ring atoms carbon atoms. These compounds have biological activity as active and potent inhibitors of thrombin. Their pharmaceutically acceptable salts, pharmaceutical compositions thereof and methods of using these compounds and pharmaceutical compositions comprising these compounds as therapeutic agents for treatment of disease states in mammals which are characterized by abnormal thrombosis are also described.

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