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1119-61-5

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1119-61-5 Usage

General Description

N-(3-Methoxypropyl)urea is a chemical compound often used in research fields due to its unique properties. It has the molecular formula C6H14N2O2, meaning it comprises six carbon atoms, fourteen hydrogen atoms, two nitrogen atoms, and two oxygen atoms. It falls under the category of ureas and derivatives - organic compounds made up of an amine group NH2, a carbonyl functional group C=O, and a hydrocarbyl group. It is typically a solid substance at room temperature. As with most chemical substances, care should be taken in its handling and use due to potential hazards and reactivity under certain conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 1119-61-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,1 and 9 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1119-61:
(6*1)+(5*1)+(4*1)+(3*9)+(2*6)+(1*1)=55
55 % 10 = 5
So 1119-61-5 is a valid CAS Registry Number.
InChI:InChI=1/C5H12N2O2/c1-9-4-2-3-7-5(6)8/h2-4H2,1H3,(H3,6,7,8)

1119-61-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methoxypropylurea

1.2 Other means of identification

Product number -
Other names 3-Methoxypropyl urea

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:1119-61-5 SDS

1119-61-5Relevant articles and documents

Synthesis of novel 1-alkyl-8-substituted-3-(3-methoxypropyl) xanthines as putative A2B receptor antagonists

Nieto, Maria Isabel,Balo, Maria Carmen,Brea, Jose,Caamano, Olga,Cadavid, Maria Isabel,Fernandez, Franco,Mera, Xerardo Garcia,Lopez, Carmen,Rodriguez-Borges, Jose Enrique

scheme or table, p. 3426 - 3432 (2009/09/25)

In order to identify a high-affinity, selective antagonist for the A2B subtype adenosine receptor, more than 40 1,8-disubstituted-3-(3-methoxypropyl) xanthines were prepared and evaluated for their binding affinity at recombinant human adenosin

Fungicidal alkoxy substituted 2-cyanoacetamide derivatives

-

, (2008/06/13)

Compounds of the formula EQU1 where R is CH3 OCH2 -- or CH3 O(CH2)3 -- and R1 is alkyl of 1 or 2 carbon atoms are effective plant disease control agents.

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