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4-[2-Amino-4-(trifluoromethyl)phenyl]-2-piperazinone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 882672-41-5 Structure
  • Basic information

    1. Product Name: 4-[2-Amino-4-(trifluoromethyl)phenyl]-2-piperazinone
    2. Synonyms: 4-[2-Amino-4-(trifluoromethyl)phenyl]-2-piperazinone
    3. CAS NO:882672-41-5
    4. Molecular Formula: C11H12F3N3O
    5. Molecular Weight: 259.2276896
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 882672-41-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 462.9±45.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.364±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 14.90±0.20(Predicted)
    10. CAS DataBase Reference: 4-[2-Amino-4-(trifluoromethyl)phenyl]-2-piperazinone(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-[2-Amino-4-(trifluoromethyl)phenyl]-2-piperazinone(882672-41-5)
    12. EPA Substance Registry System: 4-[2-Amino-4-(trifluoromethyl)phenyl]-2-piperazinone(882672-41-5)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 882672-41-5(Hazardous Substances Data)

882672-41-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 882672-41-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,2,6,7 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 882672-41:
(8*8)+(7*8)+(6*2)+(5*6)+(4*7)+(3*2)+(2*4)+(1*1)=205
205 % 10 = 5
So 882672-41-5 is a valid CAS Registry Number.

882672-41-5Upstream product

882672-41-5Downstream Products

882672-41-5Relevant articles and documents

UREA DERIVATIVE AND USE THEREFOR

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Paragraph 0234, (2018/07/29)

The purpose of the present invention is to provide a compound with inhibitory activity on Discoidin Domain Receptor 1. The present invention provides a urea derivative represented by the formula below or a pharmaceutically acceptable salt thereof.

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