Welcome to LookChem.com Sign In|Join Free

CAS

  • or

68485-13-2

N-((ethoxycarbonyl)methyl)phenylacetimidoyl ethyl ether is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

68485-13-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 68485-13-2 Structure

  • Basic information

    1. Product Name: N-((ethoxycarbonyl)methyl)phenylacetimidoyl ethyl ether
    2. Synonyms: N-((ethoxycarbonyl)methyl)phenylacetimidoyl ethyl ether
    3. CAS NO:68485-13-2
    4. Molecular Formula:
    5. Molecular Weight: 249.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 68485-13-2.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-((ethoxycarbonyl)methyl)phenylacetimidoyl ethyl ether(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-((ethoxycarbonyl)methyl)phenylacetimidoyl ethyl ether(68485-13-2)
    11. EPA Substance Registry System: N-((ethoxycarbonyl)methyl)phenylacetimidoyl ethyl ether(68485-13-2)

  • 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: 68485-13-2(Hazardous Substances Data)

68485-13-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68485-13-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,4,8 and 5 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 68485-13:
(7*6)+(6*8)+(5*4)+(4*8)+(3*5)+(2*1)+(1*3)=162
162 % 10 = 2
So 68485-13-2 is a valid CAS Registry Number.

68485-13-2Relevant articles and documents

Diheteroarylmethanes. 5. E-Z isomerism of carbanions substituted by 1,3-Azoles: 13C and 15N π-charge/shift relationships as source for mapping charge and ranking the electron-withdrawing power of heterocycles

Abbotto, Alessandro,Bradamante, Silvia,Pagani, Giorgio A.

, p. 1761 - 1769 (1996)

Previously proposed π-charge/shift relationships have been applied to 13C and 15N shifts of the carbanions of 2-benzylazoles (thiazole, oxazole, and imidazole), their corresponding benzo-fused analogs, and bis(2-azolyl)methanes (azol

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 68485-13-2