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1265087-53-3

2-chloro-6-(2-phenylsulfanyl-acetylamino)benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1265087-53-3 Structure

  • Basic information

    1. Product Name: 2-chloro-6-(2-phenylsulfanyl-acetylamino)benzoic acid
    2. Synonyms: 2-chloro-6-(2-phenylsulfanyl-acetylamino)benzoic acid
    3. CAS NO:1265087-53-3
    4. Molecular Formula:
    5. Molecular Weight: 321.784
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1265087-53-3.mol

  • 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-chloro-6-(2-phenylsulfanyl-acetylamino)benzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-chloro-6-(2-phenylsulfanyl-acetylamino)benzoic acid(1265087-53-3)
    11. EPA Substance Registry System: 2-chloro-6-(2-phenylsulfanyl-acetylamino)benzoic acid(1265087-53-3)

  • 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: 1265087-53-3(Hazardous Substances Data)

1265087-53-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1265087-53-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,5,0,8 and 7 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1265087-53:
(9*1)+(8*2)+(7*6)+(6*5)+(5*0)+(4*8)+(3*7)+(2*5)+(1*3)=163
163 % 10 = 3
So 1265087-53-3 is a valid CAS Registry Number.

1265087-53-3Downstream Products

1265087-53-3Relevant articles and documents

Benzothieno[3,2-b]quinolinium and 3-(phenylthio)quinolinium compounds: Synthesis and evaluation against opportunistic fungal pathogens

Boateng, Comfort A.,Eyunni, Suresh V.K.,Zhu, Xue Y.,Etukala, Jagan R.,Bricker, Barbara A.,Ashfaq,Jacob, Melissa R.,Khan, Shabana I.,Walker, Larry A.,Ablordeppey, Seth Y.

experimental part, p. 458 - 470 (2011/02/27)

Substitution around 5-methyl benzothieno[3,2-b]quinolinium (2) ring system was explored in order to identify positions of substitution that could improve its antifungal profile. The 3-methoxy (10b) was active against C. albicans, C. neoformans, and A. fum

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