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CAS

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924287-89-8

2-Propen-1-one, 3-(dimethylamino)-1-(3-fluorophenyl)-, (2Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 924287-89-8 Structure

  • Basic information

    1. Product Name: 2-Propen-1-one, 3-(dimethylamino)-1-(3-fluorophenyl)-, (2Z)-
    2. Synonyms:
    3. CAS NO:924287-89-8
    4. Molecular Formula: C11H12FNO
    5. Molecular Weight: 193.221
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 924287-89-8.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: 2-Propen-1-one, 3-(dimethylamino)-1-(3-fluorophenyl)-, (2Z)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Propen-1-one, 3-(dimethylamino)-1-(3-fluorophenyl)-, (2Z)-(924287-89-8)
    11. EPA Substance Registry System: 2-Propen-1-one, 3-(dimethylamino)-1-(3-fluorophenyl)-, (2Z)-(924287-89-8)

  • 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: 924287-89-8(Hazardous Substances Data)

924287-89-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 924287-89-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,4,2,8 and 7 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 924287-89:
(8*9)+(7*2)+(6*4)+(5*2)+(4*8)+(3*7)+(2*8)+(1*9)=198
198 % 10 = 8
So 924287-89-8 is a valid CAS Registry Number.

924287-89-8Downstream Products

924287-89-8Relevant articles and documents

BENZOTHIAZOLE AND AZABENZOTHIAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS

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Page/Page column 43; 73, (2008/06/13)

A compound of Formula (I), or an enantiomer, diastereomer or a pharmaceutically-acceptable salt thereof, wherein A is independently selected from: (a); (b); (c); or (d), further wherein R1, R2, R3, R4, R5, R6, R7, and W are as described herein. Also discl

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