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CAS

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184161-95-3

6-methyl-5-nitro-1-benzothiophene-2-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 184161-95-3 Structure

  • Basic information

    1. Product Name: 6-methyl-5-nitro-1-benzothiophene-2-carboxylic acid
    2. Synonyms:
    3. CAS NO:184161-95-3
    4. Molecular Formula: C10H7NO4S
    5. Molecular Weight: 237.2319
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 184161-95-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 469.517°C at 760 mmHg
    3. Flash Point: 237.756°C
    4. Appearance: N/A
    5. Density: 1.544g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.721
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 6-methyl-5-nitro-1-benzothiophene-2-carboxylic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 6-methyl-5-nitro-1-benzothiophene-2-carboxylic acid(184161-95-3)
    12. EPA Substance Registry System: 6-methyl-5-nitro-1-benzothiophene-2-carboxylic acid(184161-95-3)

  • 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: 184161-95-3(Hazardous Substances Data)

184161-95-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 184161-95-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,4,1,6 and 1 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 184161-95:
(8*1)+(7*8)+(6*4)+(5*1)+(4*6)+(3*1)+(2*9)+(1*5)=143
143 % 10 = 3
So 184161-95-3 is a valid CAS Registry Number.

184161-95-3Downstream Products

184161-95-3Relevant articles and documents

Phenyl substituted fused tricyclic compound and uses thereof

-

, (2019/05/16)

The present invention relates to a phenyl substituted fused tricyclic compound and uses thereof, further to a pharmaceutical composition containing the compound. According to the present invention, the compound or the pharmaceutical composition can be use

Synthesis, biological activity, and molecular modeling studies of selective 5-HT(2C/2B) receptor antagonists

Forbes, Ian T.,Dabbs, Steven,Duckworth, D. Malcolm,Ham, Peter,Jones, Graham E.,King, Frank D.,Saunders, Damian V.,Blaney, Frank E.,Naylor, Christopher B.,Baxter, Gordon S.,Blackburn, Thomas P.,Kennett, Guy A.,Wood, Martyn D.

, p. 4966 - 4977 (2007/10/03)

The synthesis and biological activity are reported for a series of analogues of the previously published indole urea 2 (SB-206553), designed to probe the 5-HT(2C) receptor binding site. Small molecule modeling studies have been used to define a region in space which is allowed at the 5-HT(2C) receptor but disallowed at the 5-HT(2A) receptor. In a complementary approach, docking of 2 into our model of the 5-HT(2C) receptor has allowed us to propose a novel primary binding interaction for this series of diaryl ureas, involving a potential double hydrogen-bonding interaction between the urea carbonyl oxygen of the ligand and two serine residues in the receptor. The difference of two valine residues in the 5-HT(2C) receptor for leucine residues in the 5-HT(2A) receptor is believed to account for the observed 5- HT(2C)/5-HT(2A) selectivity with 2.

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