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N-(3-chloropropyl)-N-methylformamide is an organic compound with the chemical formula C5H10ClNO. It is a colorless liquid with a molecular weight of 137.59 g/mol. N-(3-chloropropyl)-N-methylformamide is characterized by the presence of a chloropropyl group attached to a formamide moiety, with an additional methyl group on the nitrogen atom. It is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of herbicides and pesticides. Due to its reactivity, it is important to handle this chemical with care, as it can be toxic and harmful to the environment.

4172-04-7

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4172-04-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4172-04-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,1,7 and 2 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4172-04:
(6*4)+(5*1)+(4*7)+(3*2)+(2*0)+(1*4)=67
67 % 10 = 7
So 4172-04-7 is a valid CAS Registry Number.
InChI:InChI=1/C5H10ClNO/c1-7(5-8)4-2-3-6/h5H,2-4H2,1H3

4172-04-7SDS

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 N-(3-chloropropyl)-N-methylformamide

1.2 Other means of identification

Product number -
Other names N-Methyl-N-(3-chlor-propyl)-formamid

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:4172-04-7 SDS

4172-04-7Relevant academic research and scientific papers

Antagonistes calciques. I. Remplacement du groupe dimethoxy-3,4- phenylethyle du verapamil

Laguerre, M.,Boyer, C.,Carpy, A.,Panconi, E.,Cognic, F.,Vaugien, B.

, p. 351 - 359 (2007/10/02)

In the verapamil structure, the 3,4-dimethoxy phenylethyl group has been replaced by several moieties belonging to α- and β-blockers or other classes of calcium channel blockers.The best derivatives, as calcium blockers, were prepared with β-blocker fragments like aryloxypropanolamines (AOPA) with an ortho substituent on the aromatic ring.

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