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932727-10-1

4,5-dimethyl-2-(3-fluorophenyl)oxazol 3-oxide hydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 932727-10-1 Structure

  • Basic information

    1. Product Name: 4,5-dimethyl-2-(3-fluorophenyl)oxazol 3-oxide hydrochloride
    2. Synonyms:
    3. CAS NO:932727-10-1
    4. Molecular Formula:
    5. Molecular Weight: 243.665
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 932727-10-1.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: 4,5-dimethyl-2-(3-fluorophenyl)oxazol 3-oxide hydrochloride(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4,5-dimethyl-2-(3-fluorophenyl)oxazol 3-oxide hydrochloride(932727-10-1)
    11. EPA Substance Registry System: 4,5-dimethyl-2-(3-fluorophenyl)oxazol 3-oxide hydrochloride(932727-10-1)

  • 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: 932727-10-1(Hazardous Substances Data)

932727-10-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 932727-10-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,2,7,2 and 7 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 932727-10:
(8*9)+(7*3)+(6*2)+(5*7)+(4*2)+(3*7)+(2*1)+(1*0)=171
171 % 10 = 1
So 932727-10-1 is a valid CAS Registry Number.

932727-10-1Upstream product

932727-10-1Relevant articles and documents

PHENOXYACETIC ACID DERIVATIVES AND DRUGS USING THE SAME

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Page/Page column 78-79, (2010/11/26)

It is intended to provide a novel compound having an excellent agonism to PPARs α/γ and desirable properties as a drug. An agonist to peroxisome proliferator-activated receptors α/γ which is represented by the general formula (I) (wherein Q represents an optionally substituted benzene ring or pyridine ring; R1 and R2 represent each an optionally substituted phenyl group or a 5- to 6-membered aromatic heterocycle group; X, Y and Z independently represent each C, O, S or N; R3 to R9 represent each a hydrogen atom, a lower alkyl group, etc.; and n is an integer of from 0 to 3.

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