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2,4-Dichloro-6-fluorobenzonitrile is a chemical compound with the molecular formula C7H2Cl2FN. It is a derivative of benzonitrile and belongs to the class of chlorobenzenes. 2,4-Dichloro-6-fluorobenzonitrile is characterized by its white to light yellow color and solid state, and it is insoluble in water. As a chemical intermediate, it plays a crucial role in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds.

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  • 1349718-98-4 Structure
  • Basic information

    1. Product Name: 2,4-Dichloro-6-fluorobenzonitrile
    2. Synonyms: 2,4-Dichloro-6-fluorobenzonitrile
    3. CAS NO:1349718-98-4
    4. Molecular Formula: C7H2Cl2FN
    5. Molecular Weight: 190.0018832
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1349718-98-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: 2,4-Dichloro-6-fluorobenzonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,4-Dichloro-6-fluorobenzonitrile(1349718-98-4)
    11. EPA Substance Registry System: 2,4-Dichloro-6-fluorobenzonitrile(1349718-98-4)
  • 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: 1349718-98-4(Hazardous Substances Data)

1349718-98-4 Usage

Uses

Used in Pharmaceutical Industry:
2,4-Dichloro-6-fluorobenzonitrile is used as a key intermediate in the synthesis of pharmaceuticals. Its unique structure allows for the development of new drugs with specific therapeutic properties.
Used in Agrochemical Industry:
In the agrochemical industry, 2,4-Dichloro-6-fluorobenzonitrile serves as a building block in the production of pesticides and herbicides. Its chemical properties make it suitable for the creation of effective and targeted agrochemicals.
Safety Precautions:
2,4-Dichloro-6-fluorobenzonitrile can be hazardous to human health if inhaled, ingested, or comes into contact with the skin or eyes. Therefore, appropriate safety precautions should be taken when handling this compound, including the use of personal protective equipment and proper disposal methods.

Check Digit Verification of cas no

The CAS Registry Mumber 1349718-98-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,9,7,1 and 8 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1349718-98:
(9*1)+(8*3)+(7*4)+(6*9)+(5*7)+(4*1)+(3*8)+(2*9)+(1*8)=204
204 % 10 = 4
So 1349718-98-4 is a valid CAS Registry Number.

1349718-98-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,4-dichloro-6-fluorobenzonitrile

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:1349718-98-4 SDS

1349718-98-4Downstream Products

1349718-98-4Relevant articles and documents

HETEROCYCLIC AMIDE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS

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Paragraph 0312; 0313, (2015/02/18)

The invention relates to heterocyclic amide derivatives of formula (I), wherein R1, R2, R3, X and n are as defined in the description, their preparation and their use as pharmaceutically active compounds.

HETEROCYCLIC AMIDE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS

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Page/Page column 52; 53, (2013/07/31)

The invention relates to heterocyclic amide derivatives of formula (I), wherein R1, R2, R3, X and n are as defined in the description, their preparation and their use as pharmaceutically active compounds.

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