Welcome to LookChem.com Sign In|Join Free

CAS

  • or

1805189-72-3

2-bromo-5-fluoro-4-nitrobenzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1805189-72-3 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1805189-72-3 Structure

  • Basic information

    1. Product Name: 2-bromo-5-fluoro-4-nitrobenzoic acid
    2. Synonyms:
    3. CAS NO:1805189-72-3
    4. Molecular Formula:
    5. Molecular Weight: 264.008
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1805189-72-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 387.7±42.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: 1.967±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-bromo-5-fluoro-4-nitrobenzoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-bromo-5-fluoro-4-nitrobenzoic acid(1805189-72-3)
    11. EPA Substance Registry System: 2-bromo-5-fluoro-4-nitrobenzoic acid(1805189-72-3)

  • 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: 1805189-72-3(Hazardous Substances Data)

1805189-72-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1805189-72-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,8,0,5,1,8 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1805189-72:
(9*1)+(8*8)+(7*0)+(6*5)+(5*1)+(4*8)+(3*9)+(2*7)+(1*2)=183
183 % 10 = 3
So 1805189-72-3 is a valid CAS Registry Number.

1805189-72-3Upstream product

1805189-72-3Downstream Products

1805189-72-3Relevant articles and documents

ISOQUINOLINONE DERIVATIVES AS PARP INHIBITORS

-

Page/Page column 48, (2017/02/09)

Disclosed are compounds of formula (I), their tautomeric forms, stereoisomers, and pharmaceutically acceptable salts thereof, wherein R1-R6, R1a, R2a, R1b, R2b, R1c, R2c, p and q are as defined in the specification, pharmaceutical compositions including a compound, tautomer, stereoisomer, or salt thereof, and methods of treating or preventing diseases or disorders, for example, cancer, that are amenable to treatment or prevention by inhibiting the PARP enzyme of a subject.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1805189-72-3