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CAS

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101067-46-3

N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 101067-46-3 Structure

  • Basic information

    1. Product Name: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione
    2. Synonyms: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione
    3. CAS NO:101067-46-3
    4. Molecular Formula:
    5. Molecular Weight: 219.24
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 101067-46-3.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: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione(101067-46-3)
    11. EPA Substance Registry System: N-(α-methylbenzyl)tetrahydro-1,2-oxazine-3,6-dione(101067-46-3)

  • 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: 101067-46-3(Hazardous Substances Data)

101067-46-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101067-46-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,0,6 and 7 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 101067-46:
(8*1)+(7*0)+(6*1)+(5*0)+(4*6)+(3*7)+(2*4)+(1*6)=73
73 % 10 = 3
So 101067-46-3 is a valid CAS Registry Number.

101067-46-3Relevant articles and documents

β-Lactams from tetrahydro-1,2-oxazine-3,6-diones, and a labelling study of the product stereochemistry

Procter, Carry,Nally, James,Ordsmith, Nicholas H. R.

, p. 12837 - 12842 (2007/10/02)

The stereochemistry of the N-C bond-forming step in the photochemical conversion of a tetrahydro-1,2-oxazine-3,6-dione to a β-lactam has been shown to take place with scrambling of stereochemistry using a deuterium labelled precursor.

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