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869550-68-5

Benzoic acid, 2-(acetylamino)-4-(trifluoromethyl)-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 869550-68-5 Structure

  • Basic information

    1. Product Name: Benzoic acid, 2-(acetylamino)-4-(trifluoromethyl)-, methyl ester
    2. Synonyms:
    3. CAS NO:869550-68-5
    4. Molecular Formula: C11H10F3NO3
    5. Molecular Weight: 261.201
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 869550-68-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzoic acid, 2-(acetylamino)-4-(trifluoromethyl)-, methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 2-(acetylamino)-4-(trifluoromethyl)-, methyl ester(869550-68-5)
    11. EPA Substance Registry System: Benzoic acid, 2-(acetylamino)-4-(trifluoromethyl)-, methyl ester(869550-68-5)

  • 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: 869550-68-5(Hazardous Substances Data)

869550-68-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 869550-68-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,5,5 and 0 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 869550-68:
(8*8)+(7*6)+(6*9)+(5*5)+(4*5)+(3*0)+(2*6)+(1*8)=225
225 % 10 = 5
So 869550-68-5 is a valid CAS Registry Number.

869550-68-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-acetamido-4-(trifluoromethyl)benzoate

1.2 Other means of identification

Product number -
Other names 2-acetylamino-4-trifluoromethyl-benzoic acid methyl ester

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:869550-68-5 SDS

869550-68-5Relevant articles and documents

HCV NS3 protease inhibitors

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, (2016/06/01)

The present invention relates to macrocyclic compounds of formula (I) that are useful as inhibitors of the hepatitis C virus (HCV) NS3 protease, their synthesis, and their use for treating or preventing HCV infections.

HCV NS3 PROTEASE INHIBITORS

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, (2013/06/05)

The present invention relates to macrocyclic compounds of formula (I) that are useful as inhibitors of the hepatitis C virus (HCV) NS3 protease, their synthesis, and their use for treating or preventing HCV infections.

FUSED HETEROCYCLIC COMPOUNDS

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, (2008/06/13)

There is provided a CRF receptor antagonist comprising a compound of the formula (I) : wherein R1 is an optionally substituted hydrocarbyl, an optionally substituted C-linked heterocyclic group, an optionally substituted N-linked heteroaryl group, a cyano

Synthesis and pharmacological studies at the Gly/NMDA, AMPA and Kainate receptors of new oxazolo[4,5-c]quinolin-4-one derivatives bearing different substituents at position-2 and on the fused benzo ring

Calabri, Francesca Romana,Colotta, Vittoria,Catarzi, Daniela,Varano, Flavia,Lenzi, Ombretta,Filacchioni, Guido,Costagli, Chiara,Galli, Alessandro

, p. 897 - 907 (2007/10/03)

The synthesis and biological evaluation at the Gly/NMDA, AMPA and Kainate receptors of new oxazolo[4,5-c]quinolin-4-one derivatives are reported. Different substituents were introduced at the 2-position (mercapto, carbonyl and methyl groups) and on the fu

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