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101167-02-6

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Basic Information
CAS No.: 101167-02-6
Name: N-[4-(AMINOSULFONYL)BENZYL]-2-CHLOROACETAMIDE
Article Data: 5
Molecular Structure:
Molecular Structure of 101167-02-6 (N-[4-(AMINOSULFONYL)BENZYL]-2-CHLOROACETAMIDE)
Formula: C9H11ClN2O3S
Molecular Weight: 262.717
Synonyms: N-[4-(Aminosulfonyl)benzyl]-2-chloroacetamide;
Density: 1.419 g/cm3
Melting Point: 168.5-170 °C
PSA: 101.13000
LogP: 2.81040
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  • Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI)

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    101167-02-6

    Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI)

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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

    The company is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds,

  •  Henan Wentao Chemical Product Co., Ltd.

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  • Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI)

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    101167-02-6

    Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI)

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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  • Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI)

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    101167-02-6

    Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI)

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

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  • N-[4-(AMINOSULFONYL)BENZYL]-2-CHLOROACETAMIDE

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    101167-02-6

    N-[4-(AMINOSULFONYL)BENZYL]-2-CHLOROACETAMIDE

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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  • Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI)

  • Casno:

    101167-02-6

    Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI)

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    The Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI), with the CAS registry number 101167-02-6, is also known as N-[4-(Aminosulfonyl)benzyl]-2-chloroacetamide. This chemical's molecular formula is C9H11ClN2O3S and molecular weight is 262.7132. Its

    MC is a comprehensive chemical enterprise which manufacture and supply inorganic/organic chemicals, polymer,waste oil and so on. It located in the beautiful coastal city Tianjin, C

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Specification

The Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI), with the CAS registry number 101167-02-6, is also known as N-[4-(Aminosulfonyl)benzyl]-2-chloroacetamide. This chemical's molecular formula is C9H11ClN2O3S and molecular weight is 262.7132. Its IUPAC name is called 2-chloro-N-[(4-sulfamoylphenyl)methyl]acetamide. 

Physical properties of Acetamide,2-chloro-N-p-sulfamoylbenzyl- (6CI): (1)ACD/LogP: -0.88; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 7.96; (5)ACD/KOC (pH 7.4): 7.95; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.581; (10)Molar Refractivity: 61.67 cm3; (11)Molar Volume: 185 cm3; (12)Surface Tension: 54.9 dyne/cm; (13)Density: 1.419 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1CNC(=O)CCl)S(=O)(=O)N
(2)InChI: InChI=1S/C9H11ClN2O3S/c10-5-9(13)12-6-7-1-3-8(4-2-7)16(11,14)15/h1-4H,5-6H2,(H,12,13)(H2,11,14,15)
(3)InChIKey: LTZYLTKHHXTVBQ-UHFFFAOYSA-N