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{2-amino-5-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]phenyl}(3-chlorophenyl)methanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 215034-79-0 Structure
  • Basic information

    1. Product Name: {2-amino-5-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]phenyl}(3-chlorophenyl)methanone
    2. Synonyms:
    3. CAS NO:215034-79-0
    4. Molecular Formula: C22H17Cl2NO3
    5. Molecular Weight: 414.2813
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 215034-79-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 608.4°C at 760 mmHg
    3. Flash Point: 321.8°C
    4. Appearance: N/A
    5. Density: 1.372g/cm3
    6. Vapor Pressure: 9.52E-15mmHg at 25°C
    7. Refractive Index: 1.646
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: {2-amino-5-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]phenyl}(3-chlorophenyl)methanone(CAS DataBase Reference)
    11. NIST Chemistry Reference: {2-amino-5-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]phenyl}(3-chlorophenyl)methanone(215034-79-0)
    12. EPA Substance Registry System: {2-amino-5-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]phenyl}(3-chlorophenyl)methanone(215034-79-0)
  • 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: 215034-79-0(Hazardous Substances Data)

215034-79-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 215034-79-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,5,0,3 and 4 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 215034-79:
(8*2)+(7*1)+(6*5)+(5*0)+(4*3)+(3*4)+(2*7)+(1*9)=100
100 % 10 = 0
So 215034-79-0 is a valid CAS Registry Number.

215034-79-0Relevant articles and documents

5-Imidazolyl-quinolinones, -quinazolinones and -benzo-azepinones as farnesyltransferase inhibitors

Angibaud, Patrick,Bourdrez, Xavier,Devine, Ann,End, David W.,Freyne, Eddy,Ligny, Yannick,Muller, Philippe,Mannens, Geert,Pilatte, Isabelle,Poncelet, Virginie,Skrzat, Stacy,Smets, Gerda,Van Dun, Jacky,Van Remoortere, Pieter,Venet, Marc,Wouters, Walter

, p. 1543 - 1547 (2007/10/03)

The evaluation of structure-activity relationships associated with the modification of the R115777 quinolinone ring moiety displaying potent in vitro inhibiting activity is described.

Farnesyltransferase inhibiting quinazolinones

-

, (2008/06/13)

This invention concerns compounds of formula the pharmaceutically acceptable acid addition salts and the stereochemically isomeric forms thereof, wherein the dotted line represents an optional bond; X is oxygen or sulfur; R1and R2eac

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