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CAS

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1669358-45-5

2-((E)-(2-mercaptoethylimino)methyl)-4-methoxyphenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1669358-45-5 Structure

  • Basic information

    1. Product Name: 2-((E)-(2-mercaptoethylimino)methyl)-4-methoxyphenol
    2. Synonyms: 2-((E)-(2-mercaptoethylimino)methyl)-4-methoxyphenol
    3. CAS NO:1669358-45-5
    4. Molecular Formula:
    5. Molecular Weight: 211.285
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1669358-45-5.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: 2-((E)-(2-mercaptoethylimino)methyl)-4-methoxyphenol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-((E)-(2-mercaptoethylimino)methyl)-4-methoxyphenol(1669358-45-5)
    11. EPA Substance Registry System: 2-((E)-(2-mercaptoethylimino)methyl)-4-methoxyphenol(1669358-45-5)

  • 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: 1669358-45-5(Hazardous Substances Data)

1669358-45-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1669358-45-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,6,9,3,5 and 8 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1669358-45:
(9*1)+(8*6)+(7*6)+(6*9)+(5*3)+(4*5)+(3*8)+(2*4)+(1*5)=225
225 % 10 = 5
So 1669358-45-5 is a valid CAS Registry Number.

1669358-45-5Downstream Products

1669358-45-5Relevant articles and documents

Some quantum chemical study on the structural properties of three unsymmetrical Schiff base ligands

Sheikhshoaie, Iran,Saheb, Vahid,Iranmanesh, Parisa

, p. 265 - 270 (2014)

In this studythree Schiff base ligands derived of 2-hydroxybenzaldehyde: H2L1, H2L2 and H2L 3 have been subjected to theoretical studies by using density functional theory (DFT) calculation

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