Welcome to LookChem.com Sign In|Join Free
  • or
ethyl (3-chloro-6-oxopyridazin-1(6H)-yl)acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

71173-10-9

Post Buying Request

71173-10-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

71173-10-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71173-10-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,1,7 and 3 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 71173-10:
(7*7)+(6*1)+(5*1)+(4*7)+(3*3)+(2*1)+(1*0)=99
99 % 10 = 9
So 71173-10-9 is a valid CAS Registry Number.

71173-10-9SDS

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 ethyl 2-(3-chloro-6-oxopyridazin-1-yl)acetate

1.2 Other means of identification

Product number -
Other names 3-Chlor-1-ethoxycarbonylmethyl-pyridazon-6

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:71173-10-9 SDS

71173-10-9Relevant academic research and scientific papers

NOVEL PYRIDAZONES AND TRIAZINONES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS INFECTION

-

Page/Page column 83, (2016/02/29)

The invention provides novel compounds having the general formula wherein R1, R2, R3, X and a are as described in the description and in the claims, as well as or pharmaceutically acceptable salts thereof. The invention also contains compositions including the compounds and methods of using the compounds.

Structure-activity relationships in a series of 8-substituted xanthines as A1-adenosine receptor antagonists

Strappaghetti, Giovannella,Corsano, Stefano,Barbaro, Roberta,Giannaccini, Gino,Betti, Laura

, p. 575 - 583 (2007/10/03)

A series of 8-substituted xanthines were synthesized and their affinity in vitro towards A1, A2A-adenosine receptors was evaluated by radioligand receptor binding assays. All compounds showed a greater affinity and selectivity toward

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 71173-10-9