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41789-28-0

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41789-28-0 Usage

General Description

3-chloro-N-methylpropanamide is a chemical compound with the molecular formula C4H8ClNO. It is a synthetic chemical that is primarily used as an intermediate in the production of pharmaceuticals and agrochemicals. 3-chloro-N-methylpropanamide is a derivative of propanamide with a methyl group and a chlorine atom attached to the nitrogen atom. It is known to be a mild irritant to the skin and eyes, and it should be handled with proper safety precautions. Its chemical properties make it useful in various industrial processes, but it should be used with caution due to its potential health and environmental hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 41789-28-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,7,8 and 9 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 41789-28:
(7*4)+(6*1)+(5*7)+(4*8)+(3*9)+(2*2)+(1*8)=140
140 % 10 = 0
So 41789-28-0 is a valid CAS Registry Number.
InChI:InChI=1/C4H8ClNO/c1-6-4(7)2-3-5/h2-3H2,1H3,(H,6,7)

41789-28-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-chloro-N-methylpropanamide

1.2 Other means of identification

Product number -
Other names 3-Chlor-N-methyl-propionamid

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:41789-28-0 SDS

41789-28-0Relevant articles and documents

Establishment of heterolytic and homolytic Y-NO2 bond dissociation energy scales of nitro-containing compounds in acetonitrile: Chemical origin of NO2 release and capture

Li, Xin,Zhu, Xiao-Qing,Zhang, Fan,Wang, Xiao-Xiao,Cheng, Jin-Pei

, p. 2428 - 2431 (2008/09/20)

(Chemical Equation Presented) The first heterolytic and homolytic N(O)-NO2 bond dissociation energy scales of three types Y-nitro (Y = N, O) compounds and corresponding radical anions in acetonitrile were established by using titration calorimetry combined with relevant electrochemical data through proper thermodynamic cycles.

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