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CAS

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1154278-17-7

Methyl 5-bromo-2-fluoro-3-nitrobenzoate, a chemical compound with the molecular formula C8H5BrFNO4, is a pale yellow solid known for its strong electron-withdrawing properties due to the presence of bromo, fluoro, and nitro functional groups. It serves as a valuable building block in organic chemistry and is commonly used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and organic compounds.

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  • 1154278-17-7 Structure

  • Basic information

    1. Product Name: Methyl 5-broMo-2-fluoro-3-nitrobenzoate
    2. Synonyms: Methyl 5-broMo-2-fluoro-3-nitrobenzoate;5-Bromo-2-fluoro-3-nitro-benzoic acid methyl ester
    3. CAS NO:1154278-17-7
    4. Molecular Formula: C8H5BrFNO4
    5. Molecular Weight: 278.0320032
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1154278-17-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 345.4±42.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.742±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: Sealed in dry,Room Temperature
    8. Solubility: N/A
    9. CAS DataBase Reference: Methyl 5-broMo-2-fluoro-3-nitrobenzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: Methyl 5-broMo-2-fluoro-3-nitrobenzoate(1154278-17-7)
    11. EPA Substance Registry System: Methyl 5-broMo-2-fluoro-3-nitrobenzoate(1154278-17-7)

  • 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: 1154278-17-7(Hazardous Substances Data)

1154278-17-7 Usage

Uses

Used in Pharmaceutical Industry:
Methyl 5-bromo-2-fluoro-3-nitrobenzoate is used as an intermediate in the synthesis of various pharmaceuticals for its ability to enhance the reactivity and properties of organic molecules, contributing to the development of new drugs and therapeutic agents.
Used in Agrochemical Industry:
Methyl 5-bromo-2-fluoro-3-nitrobenzoate is used as an intermediate in the synthesis of agrochemicals, where its strong electron-withdrawing properties can improve the effectiveness of these compounds in agricultural applications.
Used in Organic Chemistry Research:
Methyl 5-bromo-2-fluoro-3-nitrobenzoate is used as a key ingredient in the field of medicinal chemistry and organic chemistry research, providing researchers and scientists with a valuable tool for studying the reactivity and properties of organic molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 1154278-17-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,4,2,7 and 8 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1154278-17:
(9*1)+(8*1)+(7*5)+(6*4)+(5*2)+(4*7)+(3*8)+(2*1)+(1*7)=147
147 % 10 = 7
So 1154278-17-7 is a valid CAS Registry Number.

1154278-17-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 5-bromo-2-fluoro-3-nitrobenzoate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1154278-17-7 SDS

1154278-17-7Relevant articles and documents

Planar macrocyclic fluoropentamers as supramolecular organogelators

Ren, Changliang,Xu, Shengyu,Xu, Jun,Chen, Hongyu,Zeng, Huaqiang

, p. 3840 - 3843 (2011/09/19)

Despite their great diversities, 2D-shaped macrocycles that can serve as the organogelators have been surprisingly rare; two planar macrocyclic fluoropentamers designed by us were highly able to gelate organic solvents, largely derived from their strong tendency to form 1D stacked fibrillar structures stabilized by both interplanar H-bonds and π-π stacking forces.

Crystallographic realization of the mathematically predicted densest all-pentagon packing lattice by C5-symmetric "sticky" fluoropentamers

Ren, Changliang,Zhou, Feng,Qin, Bo,Ye, Ruijuan,Shen, Sheng,Su, Haibin,Zeng, Huaqiang

, p. 10612 - 10615 (2012/01/04)

Regular pentagonal adhesive tiles were obtained by designing a cyclic fluoropentamer with an internal CF...HN H-bonded network and "sticky" edges that can glue the molecules together through intermolecular CArH...O=C H bonds. In the crystal they form the mathematically predicted densest all-pentagon 2D lattice with a packing density of 0.921 (see picture). Copyright

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