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73217-11-5

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73217-11-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73217-11-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,2,1 and 7 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 73217-11:
(7*7)+(6*3)+(5*2)+(4*1)+(3*7)+(2*1)+(1*1)=105
105 % 10 = 5
So 73217-11-5 is a valid CAS Registry Number.

73217-11-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[2-(bromomethyl)phenyl]acetonitrile

1.2 Other means of identification

Product number -
Other names o-(cyanomethyl)benzyl bromide

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:73217-11-5 SDS

73217-11-5Relevant articles and documents

Substituted indolyl and indazolyl derivatives and uses thereof

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Page/Page column 24, (2010/02/17)

This application discloses compounds of generic Formula I: or pharmaceutically acceptable salts thereof, wherein A, R1, R2, R3, R4, Q, X, Y, m, p, and q are defined as described herein, useful for treatment of diseases associated with monoamine reuptake inhibitors. Also provided are pharmaceutical compositions, methods of using, and methods of preparing the compounds.

Pharmaceutically efficacious pteridine derivatives

-

, (2008/06/13)

A pharmaceutically efficacious pteridine compound of formula I: STR1 wherein A denote a bridging hydrocarbon group containing 1 to 8 carbon atoms and containing a STR2 group directly bonded to the phenyl group and one of the methylene radicals of the bridging A group is optionally replaced by --O--; R1 is hydrogen, a cycloalkyl group with up to 7 carbon ring atoms, or an alkyl group having 1 to 6 carbon atoms, benzyl, or aryl; R2 is hydrogen or an alkyl group having 1 to 6 carbon atoms, or wherein R1 and R2 together form a five- or six-membered heterocyclic group which optionally contains additional hetero atoms selected from the group consisting of nitrogen, oxygen, and sulfur; R3 is hydrogen or an alkyl group having 1 to 3 carbon atoms; R3 ' is hydrogen, an optionally substituted alkyl group having 1 to 3 carbon atoms, carboxyl, hydroxyl or R3 and R3 ' together with the carbon atom to which they are attached form a cycloalkyl group and the pharmaceutically acceptable acid addition salts thereof.

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