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5-Bromo-2-fluoro-4-nitrotoluene is a synthetic organic compound that is a derivative of toluene, belonging to the nitrotoluene and nitrobenzene chemical class. It is characterized by the presence of bromine, fluorine, and a nitro group attached to a toluene ring, which gives it unique properties compared to other compounds. With a molecular formula of C7H5BrFNO2, this chemical is considered hazardous due to its reactivity and toxicity. It appears as a light yellow crystal at room temperature.

208165-95-1

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208165-95-1 Usage

Uses

Used in Pharmaceutical Industry:
5-Bromo-2-fluoro-4-nitrotoluene is used as an intermediate in the synthesis of more complex pharmaceutical compounds. Its unique structure allows for the development of new drugs with potential therapeutic applications.
Used in Materials Industry:
5-Bromo-2-fluoro-4-nitrotoluene is used as a research chemical for the development of new materials with specific properties. Its reactivity and the presence of various functional groups make it a valuable component in the creation of advanced materials for various applications.
Used in Research Applications:
5-Bromo-2-fluoro-4-nitrotoluene is used as a research chemical to study its reactivity, properties, and potential applications in various fields, including chemistry, materials science, and pharmaceuticals. Its unique structure provides opportunities for exploring new reactions and syntheses.

Check Digit Verification of cas no

The CAS Registry Mumber 208165-95-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,8,1,6 and 5 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 208165-95:
(8*2)+(7*0)+(6*8)+(5*1)+(4*6)+(3*5)+(2*9)+(1*5)=131
131 % 10 = 1
So 208165-95-1 is a valid CAS Registry Number.

208165-95-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-bromo-4-fluoro-5-methyl-2-nitrobenzene

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:208165-95-1 SDS

208165-95-1Upstream product

208165-95-1Downstream Products

208165-95-1Relevant academic research and scientific papers

Preparation method of o-acetamidobenzenebutyric acid compound

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Paragraph 0033-0037, (2021/02/10)

The invention discloses a preparation method of an o-acetamidobenzenebutyric acid compound. The o-acetamidobenzenebutyric acid compound is prepared through a reaction route as shown in a formula A, wherein R1 represents a C1-6 alkyl group, R2 represents a

Pyridonecarboxylic acid derivatives or salts thereof and drugs containing the same as the active ingredient

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, (2008/06/13)

PCT No. PCT/JP97/04326 Sec. 371 Date May 28, 1999 Sec. 102(e) Date May 28, 1999 PCT Filed Nov. 27, 1997 PCT Pub. No. WO98/23592 PCT Pub. Date Jun. 4, 1998The invention relates to pyridonecarboxylic acid derivatives represented by the general formula (1): wherein R1 is -OH, a carboxy-protecting group or (alkyl)amino group, R2 is H, or -NO2, (protected) amino, (protected) hydroxyl, lower alkyl or lower alkoxyl group, R3 is a halogen atom, H, or -NO2, lower alkyl, lower alkoxyl or amino group, R4 is an azido, (substituted) hydrazino, (substituted) amino, lower alkoxyl or hydroxyl group, R5, R6 and R7 are independently H, -NO2, halogen atom or lower alkyl group, R8 is a -NO2, (substituted) amino, -OH or lower alkoxyl group, A is N or C-R12, in which R12 is H, halogen atom, or (substituted) lower alkyl, lower alkenyl, lower alkynyl, lower alkoxyl, lower alkylthio or nitro group, and B is N or C-R13, in which R13 is H or halogen atom, or salts thereof, and medicine comprising such a compound as an active ingredient. The derivatives or the salts thereof exhibit excellent antibacterial action and peroral absorbability, scarcely cause side effects, and are easy of synthesis.

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