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METHYL 2-(4-NITROPHENOXY)BENZENECARBOXYLATE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 212189-50-9 Structure
  • Basic information

    1. Product Name: METHYL 2-(4-NITROPHENOXY)BENZENECARBOXYLATE
    2. Synonyms: METHYL 2-(4-NITROPHENOXY)BENZENECARBOXYLATE
    3. CAS NO:212189-50-9
    4. Molecular Formula: C14H11NO5
    5. Molecular Weight: 273.24
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 212189-50-9.mol
  • Chemical Properties

    1. Melting Point: 74-77°C
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: METHYL 2-(4-NITROPHENOXY)BENZENECARBOXYLATE(CAS DataBase Reference)
    10. NIST Chemistry Reference: METHYL 2-(4-NITROPHENOXY)BENZENECARBOXYLATE(212189-50-9)
    11. EPA Substance Registry System: METHYL 2-(4-NITROPHENOXY)BENZENECARBOXYLATE(212189-50-9)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 212189-50-9(Hazardous Substances Data)

212189-50-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 212189-50-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,2,1,8 and 9 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 212189-50:
(8*2)+(7*1)+(6*2)+(5*1)+(4*8)+(3*9)+(2*5)+(1*0)=109
109 % 10 = 9
So 212189-50-9 is a valid CAS Registry Number.

212189-50-9SDS

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 methyl 2-(4-nitrophenoxy)benzoate

1.2 Other means of identification

Product number -
Other names 2-(4-Nitro-phenoxy)-benzoesaeure-methylester

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:212189-50-9 SDS

212189-50-9Relevant articles and documents

A photoredox-neutral Smiles rearrangement of 2-aryloxybenzoic acids

Gonzalez-Gomez, Jose C.,Ramirez, Nieves P.,Lana-Villarreal, Teresa,Bonete, Pedro

supporting information, p. 9680 - 9684 (2017/11/30)

We report on the use of visible light photoredox catalysis for the radical Smiles rearrangement of 2-aryloxybenzoic acids to obtain aryl salicylates. The method is free of noble metals and operationally simple and the reaction can be run under mild batch or flow conditions. Being a redox neutral process, no stoichiometric oxidants or reductants are needed.

Pyrrolopyrimidine-inhibitors with hydantoin moiety as spacer can explore P4/S4 interaction on plasmin

Teno, Naoki,Gohda, Keigo,Wanaka, Keiko,Tsuda, Yuko,Sueda, Takuya,Yamashita, Yukiko,Otsubo, Tadamune

supporting information, p. 2339 - 2352 (2014/04/17)

In the development of plasmin inhibitors, a novel chemotype, pyrrolopyrimidine scaffold possessing two motifs, a hydantoin-containing P4 moiety and a warhead-containing P1 moiety, is uncovered. A unique feature of the new line of the plasmin inhibitors is

HETEROCYCLIC COMPOUNDS FOR TREATING HELMINTH INFECTIONS

-

Page/Page column 41, (2013/02/28)

Disclosed are compounds of Formula 1, N-oxides, and salts thereof, wherein L is (CR13aR13b)t,, CR14=CR14, C≡C, CR15aR15bX, XCR15aR15b, CO, O, S(O)p, NR

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