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Chloro-oxo-thioacetic acid S-phenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 215245-36-6 Structure
  • Basic information

    1. Product Name: Chloro-oxo-thioacetic acid S-phenyl ester
    2. Synonyms: Chloro-oxo-thioacetic acid S-phenyl ester
    3. CAS NO:215245-36-6
    4. Molecular Formula:
    5. Molecular Weight: 200.645
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 215245-36-6.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: Chloro-oxo-thioacetic acid S-phenyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Chloro-oxo-thioacetic acid S-phenyl ester(215245-36-6)
    11. EPA Substance Registry System: Chloro-oxo-thioacetic acid S-phenyl ester(215245-36-6)
  • 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: 215245-36-6(Hazardous Substances Data)

215245-36-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 215245-36-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,5,2,4 and 5 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 215245-36:
(8*2)+(7*1)+(6*5)+(5*2)+(4*4)+(3*5)+(2*3)+(1*6)=106
106 % 10 = 6
So 215245-36-6 is a valid CAS Registry Number.

215245-36-6Relevant articles and documents

Benzisoxazole- and Benzisothiazole-3-carboxamides as Potential Atypical Antipsychotic Agents

Hrib, Nicholas J.,Jurcak, John G.,Burgher, Kendra L.,Conway, Paul G.,Hartman, Harold B.,et al.

, p. 2308 - 2314 (1994)

A series of benzisoxazole- and benzisothiazole-3-carboxamides has been prepared and tested for potential antipsychotic activity.In general, the compounds showed an affinity for dopamine D2 and serotonin 5HT2A and 5HT1A rec

CASPASE INHIBITOR AND PHARMACEUTICAL COMPOSITION, USE AND THERAPEUTIC METHOD THEREOF

-

Paragraph 0354; 0355, (2019/04/05)

Disclosed are a class of compounds as a caspase inhibitor, and in particular the compound as shown in formula (I) or a pharmaceutically acceptable salt thereof, and the use of the compound in treating caspase-related diseases.

2-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES

-

Page/Page column 76-77, (2008/12/07)

The invention relates to novel 2-aza-bicyclo[3.1.0]hexane derivatives of Formula (I) wherein A, B, n and R1 are as described in the description, and to the use of such compounds, or of pharmaceutically acceptable salts of such compounds, as medicaments, especially as orexin receptor antagonists.

Degradation of the petroleum component's monomethylbenzothiophenes on exposure to light

Bobinger, Stefan,Andersson, Jan T.

, p. 2569 - 2579 (2007/10/03)

The photochemical degradation of monomethylated benzo[b]thiophenes in aqueous solution was studied to elucidate the fate of crude oil components after an oil spill. One principal reaction pathway involves oxidation of the methyl group(s) to the carboxylic

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