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159020-73-2

N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 159020-73-2 Structure

  • Basic information

    1. Product Name: N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamide
    2. Synonyms: N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamide;N-(4-fluoro-2-methyl-6-nitrophenyl)acetamide, tech grade
    3. CAS NO:159020-73-2
    4. Molecular Formula: C9H9FN2O3
    5. Molecular Weight: 212.1777632
    6. EINECS: 939-080-5
    7. Product Categories: N/A
    8. Mol File: 159020-73-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 372.5±42.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.370±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 12.82±0.70(Predicted)
    10. CAS DataBase Reference: N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamide(CAS DataBase Reference)
    11. NIST Chemistry Reference: N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamide(159020-73-2)
    12. EPA Substance Registry System: N-(4-Fluoro-2-methyl-6-nitrophenyl)acetamide(159020-73-2)

  • 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: 159020-73-2(Hazardous Substances Data)

159020-73-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 159020-73-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,9,0,2 and 0 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 159020-73:
(8*1)+(7*5)+(6*9)+(5*0)+(4*2)+(3*0)+(2*7)+(1*3)=122
122 % 10 = 2
So 159020-73-2 is a valid CAS Registry Number.

159020-73-2Relevant articles and documents

POLYCYCLIC TLR7/8 ANTAGONISTS AND USE THEREOF IN THE TREATMENT OF IMMUNE DISORDERS

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, (2017/07/06)

The present invention relates to compounds of Formula (I) and pharmaceutically acceptable compositions thereof, useful as toll-like receptor 7/8 (TLR7/8) antagonists. In Formula (I), Ring A is aryl or heteroaryl; Ring B is aryl or heteroary; and X is C(R4)2, O, NR4, S, S(R4), or S(R4)2.

CINNOLINE DERIVATIVES AS AS BTK INHIBITORS

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, (2013/10/21)

Disclosed are compounds of Formula 1, and pharmaceutically acceptable salts thereof, wherein R1, R2, R3, R4, and R5 are defined in the specification. The compounds are inhibitors of Bruton's tyrosine

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