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111860-91-4

6H-1,3-Oxazin-6-one, 4-hydroxy-2-(4-methoxyphenyl)-5-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 111860-91-4 Structure

  • Basic information

    1. Product Name: 6H-1,3-Oxazin-6-one, 4-hydroxy-2-(4-methoxyphenyl)-5-methyl-
    2. Synonyms:
    3. CAS NO:111860-91-4
    4. Molecular Formula: C12H11NO4
    5. Molecular Weight: 233.224
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 111860-91-4.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: 6H-1,3-Oxazin-6-one, 4-hydroxy-2-(4-methoxyphenyl)-5-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6H-1,3-Oxazin-6-one, 4-hydroxy-2-(4-methoxyphenyl)-5-methyl-(111860-91-4)
    11. EPA Substance Registry System: 6H-1,3-Oxazin-6-one, 4-hydroxy-2-(4-methoxyphenyl)-5-methyl-(111860-91-4)

  • 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: 111860-91-4(Hazardous Substances Data)

111860-91-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 111860-91-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,8,6 and 0 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 111860-91:
(8*1)+(7*1)+(6*1)+(5*8)+(4*6)+(3*0)+(2*9)+(1*1)=104
104 % 10 = 4
So 111860-91-4 is a valid CAS Registry Number.

111860-91-4Downstream Products

111860-91-4Relevant articles and documents

AZOLES AND AZINES. 62. STRUCTURE OF 2-ARYL-1,3-OXAZINE-4,6-DIONES

Zakhs, V. E.,Yakovlev, I. P.,Smorygo, N. A.,Gindin, V. A.,Ivin, B. A.

, p. 325 - 332 (1987)

1H, 13C NMR, IR, and UV spectra have been studied for solutions of a number of potentially tautomeric 2-aryl-1,3-oxazine-4,6-diones and their 5-methyl substituted analogs with variation of substitutent at the para position of the benzene ring, as well as compounds with a fixed structure that simulates possible tautomeric forms.The data have been compared with the results of quantum chemical calculations carried out in SSO MO LCAO approximation by the CNO, CNDO/2, and MPNDO/3 methods.In DMSO and THF solution the test compounds exist predominantly as 2-aryl-4-hydroxy-6H-1,3-oxazin-6-ones.The para substituent in the benzene ring does not effect the composition of the tautomer mixture significantly.

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