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N-NITROSARCOSINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20661-60-3

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20661-60-3 Usage

Safety Profile

Poison by intraperitoneal route.Mutation data reported. Many N-nitroso compounds arecarcinogens. When heated to decomposition it emits toxicfumes of NOx.

Check Digit Verification of cas no

The CAS Registry Mumber 20661-60-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,6,6 and 1 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 20661-60:
(7*2)+(6*0)+(5*6)+(4*6)+(3*1)+(2*6)+(1*0)=83
83 % 10 = 3
So 20661-60-3 is a valid CAS Registry Number.
InChI:InChI=1/C3H6N2O4/c1-4(5(8)9)2-3(6)7/h2H2,1H3,(H,6,7)

20661-60-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[methyl(nitro)amino]acetic acid

1.2 Other means of identification

Product number -
Other names N-Nitrosarcosine

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:20661-60-3 SDS

20661-60-3Downstream Products

20661-60-3Relevant academic research and scientific papers

N-Nitrosarcosine: An Economic Precursor for the Synthesis of New Energetic Materials

Klap?tke, Thomas M.,Krumm, Burkhard,Scharf, Regina

, p. 3134 - 3144 (2016)

New energetic compounds have been synthesized starting from the readily available N-(cyanomethyl)-N-methylamine. From this, N-nitrosarcosine was prepared in few steps, which serves as a starting material for the synthesis of oxygen-rich compounds. The compounds were thoroughly characterized including multinuclear NMR and vibrational spectroscopy and also molecular structures by single X-ray diffraction were obtained. Their energetic properties were determined including the sensitivities towards impact and friction, their heat of formations were calculated and the detonation and combustion parameters were predicted using EXPLO5 V6.02.

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