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N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(3-(4-nitrophenoxy)propoxy)benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1609152-90-0 Structure
  • Basic information

    1. Product Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(3-(4-nitrophenoxy)propoxy)benzamide
    2. Synonyms: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(3-(4-nitrophenoxy)propoxy)benzamide
    3. CAS NO:1609152-90-0
    4. Molecular Formula:
    5. Molecular Weight: 492.315
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1609152-90-0.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-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(3-(4-nitrophenoxy)propoxy)benzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(3-(4-nitrophenoxy)propoxy)benzamide(1609152-90-0)
    11. EPA Substance Registry System: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(3-(4-nitrophenoxy)propoxy)benzamide(1609152-90-0)
  • 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: 1609152-90-0(Hazardous Substances Data)

1609152-90-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1609152-90-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,0,9,1,5 and 2 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1609152-90:
(9*1)+(8*6)+(7*0)+(6*9)+(5*1)+(4*5)+(3*2)+(2*9)+(1*0)=160
160 % 10 = 0
So 1609152-90-0 is a valid CAS Registry Number.

1609152-90-0Downstream Products

1609152-90-0Relevant articles and documents

Synthesis and spectroscopic characterisation of novel roflumilast analogues

Sun, Gangchun,Si, Yuhui,Song, Ge,Mai, Wenpeng,Li, Zhicheng

, p. 583 - 585 (2013)

A series of new N-heterocyclic or phenoxy substituted roflumilast analogues have been designed and synthesised. N-heterocyclic or phenoxy substituted benzaldehydes were first prepared from 3-hydroxy-4-methoxybenzaldehbyde and 1-bromo-3-chloropropane by an

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