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6-methylbenzothiophene-3-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

82787-84-6

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  • 82787-84-6 Structure
  • Basic information

    1. Product Name: 6-methylbenzothiophene-3-carboxylic acid
    2. Synonyms:
    3. CAS NO:82787-84-6
    4. Molecular Formula:
    5. Molecular Weight: 192.238
    6. EINECS: N/A
    7. Product Categories: N/A
  • 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: 6-methylbenzothiophene-3-carboxylic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-methylbenzothiophene-3-carboxylic acid(82787-84-6)
    11. EPA Substance Registry System: 6-methylbenzothiophene-3-carboxylic acid(82787-84-6)
  • 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: 82787-84-6(Hazardous Substances Data)

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82787-84-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82787-84-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,7,8 and 7 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 82787-84:
(7*8)+(6*2)+(5*7)+(4*8)+(3*7)+(2*8)+(1*4)=176
176 % 10 = 6
So 82787-84-6 is a valid CAS Registry Number.

82787-84-6Relevant academic research and scientific papers

Heterocyclic thromboxane synthetase inhibitors and pharmaceutical compositions containing them

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, (2008/06/13)

Heterocyclic thromboxane synthetase inhibitors of the formula STR1 wherein R1, which is attached to the 2-, 3- or 4-position, is hydrogen, halogen, C1 -C4 alkyl, hydroxy or C1 -C4 alkoxy; Y, which is attached to the 2- or 3-position, is --COOH, --COO(C1 -C4 alkyl) or --CONH2 ; X is O, S, NH, N(C1 -C4 alkyl) or N(benzyl); and R, which is attached to the 5-, 6- or 7-position, is a group of the formula STR2 or (3- or 4-pyridyl)-Z2 - wherein Z1 is --CH2 --, --CH2 CH2 -- or --CH2 CH2 O-- and Z2 is --CH2 --, --CH2 CH2 --, --CH=CH--, --CH2 O-- or --OCH2 --; and their pharmaceutically acceptable salts; processes for their preparation, and pharmaceutical compositions containing them.

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