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N-<(7-oxo-4,5,6,7-tetrahydrobenzothiophene-6-yl)acetyl>-4-(p-fluorobenzoyl)piperidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

240403-80-9

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  • 240403-80-9 Structure

  • Basic information

    1. Product Name: N-<(7-oxo-4,5,6,7-tetrahydrobenzothiophene-6-yl)acetyl>-4-(p-fluorobenzoyl)piperidine
    2. Synonyms: N-<(7-oxo-4,5,6,7-tetrahydrobenzothiophene-6-yl)acetyl>-4-(p-fluorobenzoyl)piperidine
    3. CAS NO:240403-80-9
    4. Molecular Formula:
    5. Molecular Weight: 399.486
    6. EINECS: N/A
    7. Product Categories: N/A

  • 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-<(7-oxo-4,5,6,7-tetrahydrobenzothiophene-6-yl)acetyl>-4-(p-fluorobenzoyl)piperidine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-<(7-oxo-4,5,6,7-tetrahydrobenzothiophene-6-yl)acetyl>-4-(p-fluorobenzoyl)piperidine(240403-80-9)
    11. EPA Substance Registry System: N-<(7-oxo-4,5,6,7-tetrahydrobenzothiophene-6-yl)acetyl>-4-(p-fluorobenzoyl)piperidine(240403-80-9)

  • 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: 240403-80-9(Hazardous Substances Data)

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240403-80-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 240403-80-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,0,4,0 and 3 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 240403-80:
(8*2)+(7*4)+(6*0)+(5*4)+(4*0)+(3*3)+(2*8)+(1*0)=89
89 % 10 = 9
So 240403-80-9 is a valid CAS Registry Number.

240403-80-9Downstream Products

240403-80-9Relevant academic research and scientific papers

Conformationally constrained butyrophenones with mixed dopaminergic (D2) and serotoninergic (5-HT2(A), 5-HT2(C)) affinities: Synthesis, pharmacology, 3D-QSAR, and molecular modeling of (aminoalkyl)benzo- and - thienocycloa

Ravi?a, Enrique,Negreira, Jesús,Cid, José,Masaguer, Christian F.,Rosa, Elizabeth,Rivas, M. Emilia,Fontenla, José A.,Loza, M. Isabel,Tristán, Helena,Cadavid, M. Isabel,Sanz, Ferran,Lozoya, Estrella,Carotti, Angelo,Carrieri, Antonio

, p. 2774 - 2797 (2007/10/03)

A series of novel conformationally restricted butyrophenones (2- (aminoethyl)- and 3-(aminomethyl)thieno- or benzocycloalkanones bearing (6- fluorobenzisoxazolyl)piperidine, (p-fluorobenzoyl)piperidine, (o- methoxyphenyl)piperazine, or linear butyrophenon

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