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110623-52-4

Benzoic acid, 3-fluoro-, 2-methyl-2-[(methylamino)thioxomethyl]hydrazide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 110623-52-4 Structure

  • Basic information

    1. Product Name: Benzoic acid, 3-fluoro-, 2-methyl-2-[(methylamino)thioxomethyl]hydrazide
    2. Synonyms:
    3. CAS NO:110623-52-4
    4. Molecular Formula: C10H12FN3OS
    5. Molecular Weight: 241.289
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 110623-52-4.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: Benzoic acid, 3-fluoro-, 2-methyl-2-[(methylamino)thioxomethyl]hydrazide(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 3-fluoro-, 2-methyl-2-[(methylamino)thioxomethyl]hydrazide(110623-52-4)
    11. EPA Substance Registry System: Benzoic acid, 3-fluoro-, 2-methyl-2-[(methylamino)thioxomethyl]hydrazide(110623-52-4)

  • 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: 110623-52-4(Hazardous Substances Data)

110623-52-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 110623-52-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,0,6,2 and 3 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 110623-52:
(8*1)+(7*1)+(6*0)+(5*6)+(4*2)+(3*3)+(2*5)+(1*2)=74
74 % 10 = 4
So 110623-52-4 is a valid CAS Registry Number.

110623-52-4Relevant articles and documents

3-phenyl-1,4-dialkyl-1,2,4-triazolium salts and their use as antidepressants

-

, (2008/06/13)

This invention relates to the treatment of depression by administration of novel 3-(Rn -phenyl)-1,4-dialkyl-1,2,4-triazolium salts of the formula STR1 wherein R is halogen, trifluoromethyl, C1-4 lower alkyl or C1-4 lower alkoxy, n is zero, 1 or 2, and R1 and R4 independently represent C1-3 lower alkyl; and A- represents a pharmaceutically acceptable anion.

An improved method for the synthesis of 5-aryl-3-methyl-2-methylimino-1,3,4-oxadiazoles

Kane,Staeger

, p. 1 - 11 (2007/10/02)

5-Aryl-3-methyl-2-methylimino-1,3,4-oxadiazoles were prepared in 54-81% yields by the mercuric oxide-induced cyclizations of 1-aroyl-2,4,-dimethylthiosemicarbazides.

2,4-Dihydro-3H-1,2,4-triazole-3-thiones as Potential Antidepressant Agents

Kane, John M.,Dudley, Mark W.,Sorensen, Stephen M.,Miller, Francis P.

, p. 1253 - 1258 (2007/10/02)

A series of 5-aryl-2,4-dihydro-3H-1,2,4-triazole-3-thiones was prepared and evaluated for potential antidepressant activity.Members of this series were generally prepared by the alkaline ring closures of the corresponding 1-aroylthiosemicarbazides.Several

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