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CAS

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58264-68-9

5-methoxy-6-methyl-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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  • 58264-68-9 Structure

  • Basic information

    1. Product Name: 5-methoxy-6-methyl-1-benzothiophene-2-carboxylic acid
    2. Synonyms:
    3. CAS NO:58264-68-9
    4. Molecular Formula: C11H10O3S
    5. Molecular Weight: 222.2603
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 58264-68-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 412.758°C at 760 mmHg
    3. Flash Point: 203.429°C
    4. Appearance: N/A
    5. Density: 1.34g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.656
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 5-methoxy-6-methyl-1-benzothiophene-2-carboxylic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-methoxy-6-methyl-1-benzothiophene-2-carboxylic acid(58264-68-9)
    12. EPA Substance Registry System: 5-methoxy-6-methyl-1-benzothiophene-2-carboxylic acid(58264-68-9)

  • 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: 58264-68-9(Hazardous Substances Data)

58264-68-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58264-68-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,2,6 and 4 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 58264-68:
(7*5)+(6*8)+(5*2)+(4*6)+(3*4)+(2*6)+(1*8)=149
149 % 10 = 9
So 58264-68-9 is a valid CAS Registry Number.

58264-68-9Upstream product

58264-68-9Downstream Products

58264-68-9Relevant articles and documents

BENZO[b]THIOPHENE COMPOUNDS AS STING AGONISTS

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Paragraph 0572; 0573, (2018/04/18)

Compounds of general formula (Ia), compounds of general formula (Ia′), compounds of general formula (Ib), compounds of general formula (Ib′), compounds of general formula (I), compounds of general formula (I′), and their pharmaceutically acceptable salts,

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