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116308-60-2

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116308-60-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 116308-60-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,3,0 and 8 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 116308-60:
(8*1)+(7*1)+(6*6)+(5*3)+(4*0)+(3*8)+(2*6)+(1*0)=102
102 % 10 = 2
So 116308-60-2 is a valid CAS Registry Number.

116308-60-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name diethyl (Z)-2-(morpholino)-2-butenedioate

1.2 Other means of identification

Product number -
Other names diethyl (Z)-2-morpholinofumarate

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:116308-60-2 SDS

116308-60-2Relevant articles and documents

A facile synthesis of β-amino carbonyl compounds through an aza-Michael addition reaction under solvent-free conditions

Huang, Chao,Yin, Yanqing,Guo, Jiahui,Wang, Jiong,Fan, Baomin,Yang, Lijuan

, p. 10188 - 10195 (2014/03/21)

An efficient and eco-friendly process for the synthesis of β-amino carbonyl compounds was introduced in this paper. The oxanorbornene β-amino esters and β-enamine esters were successfully prepared from oxabornene and amines by using solvent-free aza-Michael addition reaction in the absence of any catalyst. Oxanorbornene β-amino esters were the major product at room temperature, but higher temperature (e.g. 90 °C) led to the formation of β-enamine esters. In addition, all of the target compounds were characterized by IR, 1H NMR, 13C NMR, and HR-MS. A possible reaction pathway was also proposed.

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