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874635-65-1

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874635-65-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 874635-65-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,4,6,3 and 5 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 874635-65:
(8*8)+(7*7)+(6*4)+(5*6)+(4*3)+(3*5)+(2*6)+(1*5)=211
211 % 10 = 1
So 874635-65-1 is a valid CAS Registry Number.

874635-65-1SDS

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 4-(2-formylanilino)benzonitrile

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:874635-65-1 SDS

874635-65-1Relevant articles and documents

Bridgehead nitrogen heterocycles which contain the quinazoline moiety - Synthesis and cycloaddition of 1,2-dihydroquinazoline 3-oxides

Heaney, Frances,McCarthy, Tomas,Mahon, Mary,McKee

, p. 4351 - 4361 (2007/10/03)

A novel synthesis of 1,2-disubstituted 1,2-dihydroquinazoline 3-oxides 8 and the first ever examples of 1,3-dipolar trapping of these nitrones to homonuclear dipolarophiles is described. The new dipoles 8 reacted with N-methyl maleimide, generating diastereomeric adducts 14-16. In the reaction between 8 and dimethyl acetylenedicarboxylate, primary cycloadducts 17 and/or stable rearrangement products, azomethine ylides 18, are formed depending on the substitution pattern of the dipole. The structure of 18c is unambiguously assigned by X-ray crystallographic analysis. An X-ray crystal structure determination is also presented for the cyclopropylisoxazoloquinazoline 22 formed by a [3 + 2] addition of 8a to 21, the dimethyl acetylenedicarboxylate tetramer. The Royal Society of Chemistry 2005.

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