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16648-53-6

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16648-53-6 Usage

General Description

N-Ethoxycarbonyl-3-nitro-p-toluidine is a chemical compound that is commonly used as an intermediate in the synthesis of pharmaceuticals and dyes. It is a yellow crystalline solid with the molecular formula C11H13N3O4 and a molecular weight of 243.24 g/mol. N-ETHOXYCARBONYL-3-NITRO-P-TOLUIDINE is classified as a nitro compound and contains a nitro group, which makes it reactive and potentially explosive if mishandled. It is also known to be toxic if ingested or inhaled and can cause irritation to the skin and eyes upon contact. Due to its chemical properties and potential hazards, it should be handled with caution and in accordance with proper safety protocols when used in laboratory settings.

Check Digit Verification of cas no

The CAS Registry Mumber 16648-53-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,6,4 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 16648-53:
(7*1)+(6*6)+(5*6)+(4*4)+(3*8)+(2*5)+(1*3)=126
126 % 10 = 6
So 16648-53-6 is a valid CAS Registry Number.

16648-53-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl N-(4-methyl-3-nitrophenyl)carbamate

1.2 Other means of identification

Product number -
Other names ethyl 3-nitro-4-methylphenylcarbamate

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:16648-53-6 SDS

16648-53-6Relevant articles and documents

Design, synthesis, and anti-inflammatory properties of orally active 4-(phenylamino)-pyrrolo[2,1-f][1,2,4]triazine p38α mitogen-activated protein kinase inhibitors

Hynes Jr., John,Dyckman, Alaric J.,Lin, Shuqun,Wrobleski, Stephen T.,Wu, Hong,Gillooly, Kathleen M.,Kanner, Steven B.,Lonial, Herinder,Loo, Derek,McIntyre, Kim W.,Pitt, Sidney,Ding, Ren Shen,Shuster, David J.,Yang, XiaoXia,Zhang, Rosemary,Behnia, Kamelia,Zhang, Hongjian,Marathe, Punit H.,Doweyko, Arthur M.,Tokarski, John S.,Sack, John S.,Pokross, Matthew,Kiefer, Susan E.,Newitt, John A.,Barrish, Joel C.,Dodd, John,Schieven, Gary L.,Leftheris, Katerina

, p. 4 - 16 (2008/09/18)

A novel structural class of p38 mitogen-activated protein (MAP) kinase inhibitors consisting of substituted 4-(phenylamino)-pyrrolo[2,1-f][1,2,4] triazines has been discovered. An initial subdeck screen revealed that the oxindole-pyrrolo[2,1-f][1,2,4]tria

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