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38132-39-7

methyl benzoylformate semicarbazone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 38132-39-7 Structure

  • Basic information

    1. Product Name: methyl benzoylformate semicarbazone
    2. Synonyms: methyl benzoylformate semicarbazone
    3. CAS NO:38132-39-7
    4. Molecular Formula:
    5. Molecular Weight: 221.216
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 38132-39-7.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: methyl benzoylformate semicarbazone(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl benzoylformate semicarbazone(38132-39-7)
    11. EPA Substance Registry System: methyl benzoylformate semicarbazone(38132-39-7)

  • 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: 38132-39-7(Hazardous Substances Data)

38132-39-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 38132-39-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,1,3 and 2 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 38132-39:
(7*3)+(6*8)+(5*1)+(4*3)+(3*2)+(2*3)+(1*9)=107
107 % 10 = 7
So 38132-39-7 is a valid CAS Registry Number.

38132-39-7Relevant articles and documents

Kinetics and mechanism of oxime formation from methyl benzoylformate

Malpica,Calzadilla

, p. 945 - 949 (2005)

Rate and equilibrium constants for methyl benzoylformate oxime formation were determined as a function of pH over the range from about 0 to 6. The reaction occurs with rate-determining carbinolamine dehydration over the entire range of pH investigated. Specific acid catalysis is dominant at pH 4. Above that value, a pH-independent reaction becomes apparent. This early appearance of an uncatalyzed reaction is interpreted as intramolecular assistance of the ester moiety in carbinolamine dehydration. Copyright

A New Polydentate Hydrazonic Ligand and its Dinuclear Copper(II) Complex with Different Co-Ordination Environments

Bacchi, Alessia,Battaglia, Luigi Pietro,Carcelli, Mauro,Pelizzi, Corrado,Pelizzi, Giancarlo,et al.

, p. 775 - 780 (2007/10/02)

A new hydrazone derivative, di-2-pyridyl ketone hydrazone (H2L), has been prepared and examined as a chelating agent towards metal ions.The molecular structure of the copper complex *H2O consists of a pair of structurally distinct metal centres with different environments bound to the heptadentate hydrazonic ligand and held together by a -N-N- bridge.

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