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

17375-83-6

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  • 17375-83-6 Structure
  • Basic information

    1. Product Name: 2-methylbenzothiophene-3-carboxylic acid chloride
    2. Synonyms:
    3. CAS NO:17375-83-6
    4. Molecular Formula:
    5. Molecular Weight: 210.684
    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: 2-methylbenzothiophene-3-carboxylic acid chloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-methylbenzothiophene-3-carboxylic acid chloride(17375-83-6)
    11. EPA Substance Registry System: 2-methylbenzothiophene-3-carboxylic acid chloride(17375-83-6)
  • 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: 17375-83-6(Hazardous Substances Data)

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17375-83-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17375-83-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,3,7 and 5 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 17375-83:
(7*1)+(6*7)+(5*3)+(4*7)+(3*5)+(2*8)+(1*3)=126
126 % 10 = 6
So 17375-83-6 is a valid CAS Registry Number.

17375-83-6Downstream Products

17375-83-6Relevant academic research and scientific papers

2-(Quinuclidin-3-yl)pyrido[4,3-b]indol-1-ones and isoquinolin-1-ones. Potent conformationally restricted 5-HT3 receptor antagonists

Clark,Miller,Berger,Repke,Weinhardt,Kowalczyk,Eglen,Bonhaus,Lee,Michel,Smith,Wong

, p. 2645 - 2657 (1993)

Several series of N-(quinuclidin-3-yl)aryl and heteroaryl-fused pyridones were synthesized and evaluated for 5-HT3 receptor affinity. In the heteroaryl series,2-(quinuclidin-3-yl)tetrahydropyrido[4,3-b]indol-1-one (8a) and the 4,5-alkano-bridge

5-HT2C antagonists based on fused heterotricyclic templates: Design, synthesis and biological evaluation

Hamprecht, Dieter,Micheli, Fabrizio,Tedesco, Giovanna,Donati, Daniele,Petrone, Marcella,Terreni, Silvia,Wood, Martyn

, p. 424 - 427 (2007)

Design, synthesis and properties of a new tricyclic series of selective 5-HT2C receptor antagonists are reported. Conformational analysis of a 2-phenyl-dihydropyrrolone scaffold suggested that ring fusion, locking coplanarity between the rings

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