Welcome to LookChem.com Sign In|Join Free

CAS

  • or

15297-64-0

2-Butenoic acid, 2-cyano-3-(4-fluorophenyl)-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15297-64-0 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 15297-64-0 Structure

  • Basic information

    1. Product Name: 2-Butenoic acid, 2-cyano-3-(4-fluorophenyl)-, ethyl ester
    2. Synonyms: 2-Butenoic acid, 2-cyano-3-(4-fluorophenyl)-, ethyl ester
    3. CAS NO:15297-64-0
    4. Molecular Formula: C13H12FNO2
    5. Molecular Weight: 233.2382832
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 15297-64-0.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.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-Butenoic acid, 2-cyano-3-(4-fluorophenyl)-, ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Butenoic acid, 2-cyano-3-(4-fluorophenyl)-, ethyl ester(15297-64-0)
    11. EPA Substance Registry System: 2-Butenoic acid, 2-cyano-3-(4-fluorophenyl)-, ethyl ester(15297-64-0)

  • 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: 15297-64-0(Hazardous Substances Data)

15297-64-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15297-64-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,2,9 and 7 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 15297-64:
(7*1)+(6*5)+(5*2)+(4*9)+(3*7)+(2*6)+(1*4)=120
120 % 10 = 0
So 15297-64-0 is a valid CAS Registry Number.

15297-64-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 2-cyano-3-(4-fluorophenyl)-2-butenoate

1.2 Other means of identification

Product number -
Other names 2-cyano-3-(4-fluoro-phenyl)-but-2-enoic acid ethyl 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:15297-64-0 SDS

15297-64-0Relevant articles and documents

Inhibitor-Induced Dimerization of an Essential Oxidoreductase from African Trypanosomes

Wagner, Annika,Le, Thien Anh,Brennich, Martha,Klein, Philipp,Bader, Nicole,Diehl, Erika,Paszek, Daniel,Weickhmann, A. Katharina,Dirdjaja, Natalie,Krauth-Siegel, R. Luise,Engels, Bernd,Opatz, Till,Schindelin, Hermann,Hellmich, Ute A.

supporting information, p. 3640 - 3644 (2019/02/09)

Trypanosomal and leishmanial infections claim tens of thousands of lives each year. The metabolism of these unicellular eukaryotic parasites differs from the human host and their enzymes thus constitute promising drug targets. Tryparedoxin (Tpx) from Tryp

THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS

-

Page 28, (2008/06/13)

The present invention provides thienopyrimidine compounds which are potasium channels inhibitors. Pharmaceutical compositions comprising the compounds and their use in the treatment of arrhythmia are also provided.

Indeno[1,2-b]pyrazin-2,3-diones: A new class of antagonists at the glycine site of the NMDA receptor with potent in vivo activity

Jimonet, Patrick,Ribeill, Yves,Bohme, Georg Andrees,Boireau, Alain,Chevé, Michel,Damour, Dominique,Doble, Adam,Genevois-Borella, Arielle,Herman, Frédéric,Imperato, Assunta,Le Guern, Sylvain,Manfré, Franco,Pratt, Jeremy,Randle, John C. R.,Stutzmann, Jean-Marie,Mignani, Serge

, p. 2371 - 2381 (2007/10/03)

Indeno[1,2-b]pyrazin-2,3-diones have been identified as a novel series of potent ligands on the glycine site of the NMDA receptor. To improve their in vivo activities, an acetic acid-type side chain was introduced to the 5- position, giving water-soluble

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 15297-64-0