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2-(2-chlorophenyl)-2H-1,4-benzothiazin-3(4H)-one is a chemical compound with the molecular formula C13H8ClOS. It belongs to the benzothiazinone class of compounds and contains a benzene ring substituted with a chlorophenyl group. 2-(2-chlorophenyl)-2H-1,4-benzothiazin-3(4H)-one has potential pharmaceutical applications, particularly in the development of antitubercular drugs.
Used in Pharmaceutical Industry:
2-(2-chlorophenyl)-2H-1,4-benzothiazin-3(4H)-one is used as a potential antitubercular agent for its ability to inhibit the enzyme DprE1, which is essential for the survival and multiplication of Mycobacterium tuberculosis, the bacterium that causes tuberculosis. Research has shown that 2-(2-chlorophenyl)-2H-1,4-benzothiazin-3(4H)-one and its derivatives have promising activity against drug-resistant strains of tuberculosis, making them a potential candidate for the development of new and improved antitubercular medications.

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  • 9-(2-chlorophenyl)-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-8-one

    Cas No: 58553-47-2

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  • 58553-47-2 Structure
  • Basic information

    1. Product Name: 2-(2-chlorophenyl)-2H-1,4-benzothiazin-3(4H)-one
    2. Synonyms:
    3. CAS NO:58553-47-2
    4. Molecular Formula: C14H10ClNOS
    5. Molecular Weight: 275.7533
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 58553-47-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 459.9°C at 760 mmHg
    3. Flash Point: 232°C
    4. Appearance: N/A
    5. Density: 1.349g/cm3
    6. Vapor Pressure: 1.21E-08mmHg at 25°C
    7. Refractive Index: 1.652
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-(2-chlorophenyl)-2H-1,4-benzothiazin-3(4H)-one(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-(2-chlorophenyl)-2H-1,4-benzothiazin-3(4H)-one(58553-47-2)
    12. EPA Substance Registry System: 2-(2-chlorophenyl)-2H-1,4-benzothiazin-3(4H)-one(58553-47-2)
  • 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: 58553-47-2(Hazardous Substances Data)

58553-47-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58553-47-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,5,5 and 3 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 58553-47:
(7*5)+(6*8)+(5*5)+(4*5)+(3*3)+(2*4)+(1*7)=152
152 % 10 = 2
So 58553-47-2 is a valid CAS Registry Number.

58553-47-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-chlorophenyl)-4H-1,4-benzothiazin-3-one

1.2 Other means of identification

Product number -
Other names HMS3078J22

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:58553-47-2 SDS

58553-47-2Relevant articles and documents

A Convenient and General Synthesis of 2-Aryl- and 2-Pyridyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazines

Jacobsen, Niels,Kolind-Andersen, Hans

, p. 911 - 914 (2007/10/02)

The reaction of bis(2-aminophenyl) disulphide 1 with methyl or ethyl aryl- or pyridylacetates and sodium hydride gives the title compounds in good yield and high purity.The reaction is general, the starting materials easily available and the workup is simple and rapid.

Heterocyclic aldose reductase inhibitors and methods of using them

-

, (2008/06/13)

The invention relates to new compounds of the formula: STR1 Aldose reductase inhibitors. Treatment of certain complications of diabetes.

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