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N,N''-BIS-(2,3-DICHLORO-PHENYL)-MALONAMIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

36476-40-1

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36476-40-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36476-40-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,4,7 and 6 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 36476-40:
(7*3)+(6*6)+(5*4)+(4*7)+(3*6)+(2*4)+(1*0)=131
131 % 10 = 1
So 36476-40-1 is a valid CAS Registry Number.

36476-40-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N'-bis(2,3-dichlorophenyl)propanediamide

1.2 Other means of identification

Product number -
Other names N,N'-Bis-(2,3-dichloro-phenyl)-malonamide

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:36476-40-1 SDS

36476-40-1Downstream Products

36476-40-1Relevant academic research and scientific papers

Isopropyl N-arylmalonamates. Synthesis, structure, conformation and reactions with carbon disulfide

Rudorf, Wolf-Dieter,Loos, Dusan,Wybraniec, Joanna,Pronayova, Nad'a,Gawinecki, Ryszard,Sustekova, Zora

, p. 59 - 76 (2007/10/03)

Acylation of aromatic amines 1 with diisopropyl malonate (2) leads to a mixture of isopropyl N-arylmalonamates 3 and malonanilides 4. The reaction of 3 with carbon disulfide in the presence of sodium hydride gives disodium salts 5. Treatment of 5 with an alkylating agent yields the open-chain or cyclic ketene dithioacetals 6, 7 or 8. The molecular structure, hydrogen bonding and preferential conformation of the isopropyl N-arylmalonamates 3, 6 and 7 were investigated using correlation analyses of IR, 13C NMR and AMI semiempirical data.

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