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CAS

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420786-67-0

Acetaldehyde, (8-quinolinyloxy)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 420786-67-0 Structure

  • Basic information

    1. Product Name: Acetaldehyde, (8-quinolinyloxy)- (9CI)
    2. Synonyms: Acetaldehyde, (8-quinolinyloxy)- (9CI);2-(8-quinolinyloxy)Acetaldehyde
    3. CAS NO:420786-67-0
    4. Molecular Formula: C11H9NO2
    5. Molecular Weight: 187.19466
    6. EINECS: N/A
    7. Product Categories: METHOXY
    8. Mol File: 420786-67-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 350.8±17.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.210±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 3.02±0.17(Predicted)
    10. CAS DataBase Reference: Acetaldehyde, (8-quinolinyloxy)- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: Acetaldehyde, (8-quinolinyloxy)- (9CI)(420786-67-0)
    12. EPA Substance Registry System: Acetaldehyde, (8-quinolinyloxy)- (9CI)(420786-67-0)

  • 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: 420786-67-0(Hazardous Substances Data)

420786-67-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 420786-67-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,2,0,7,8 and 6 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 420786-67:
(8*4)+(7*2)+(6*0)+(5*7)+(4*8)+(3*6)+(2*6)+(1*7)=150
150 % 10 = 0
So 420786-67-0 is a valid CAS Registry Number.

420786-67-0Upstream product

420786-67-0Downstream Products

420786-67-0Relevant articles and documents

3,4-Dihydro-2H-benzoxazinones are 5-HT1A receptor antagonists with potent 5-HT reuptake inhibitory activity

Atkinson, Peter J.,Bromidge, Steven M.,Duxon, Mark S.,Gaster, Laramie M.,Hadley, Michael S.,Hammond, Beverley,Johnson, Christopher N.,Middlemiss, Derek N.,North, Stephanie E.,Price, Gary W.,Rami, Harshad K.,Riley, Graham J.,Scott, Claire M.,Shaw, Tracey E.,Starr, Kathryn R.,Stemp, Geoffrey,Thewlis, Kevin M.,Thomas, David R.,Thompson, Mervyn,Vong, Antonio K.K.,Watson, Jeannette M.

, p. 737 - 741 (2005)

Starting from a high throughput screening hit, a series of 3,4-dihydro-2H-benzoxazinones has been identified with both high affinity for the 5-HT1A receptor and potent 5-HT reuptake inhibitory activity. The 5-(2-methyl)quinolinyloxy derivative

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