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5(4H)-Oxazolone, 2-methyl-4-[(2-nitrophenyl)methylene]- is a chemical compound with the molecular formula C10H8N2O3. It is a derivative of oxazolone, featuring a 2-methyl group and a 2-nitrophenylmethylene moiety attached to the oxazolone ring. 5(4H)-Oxazolone, 2-methyl-4-[(2-nitrophenyl)methylene]- is characterized by its yellow crystalline appearance and is soluble in organic solvents. It is primarily used in the synthesis of various pharmaceuticals and agrochemicals due to its unique chemical structure and reactivity. The compound's properties, such as its stability and potential applications, make it a valuable intermediate in the development of new chemical entities.

85986-91-0

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85986-91-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85986-91-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,9,8 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 85986-91:
(7*8)+(6*5)+(5*9)+(4*8)+(3*6)+(2*9)+(1*1)=200
200 % 10 = 0
So 85986-91-0 is a valid CAS Registry Number.

85986-91-0SDS

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 5(4H)-Oxazolone, 2-methyl-4-[(2-nitrophenyl)methylene]-

1.2 Other means of identification

Product number -
Other names 5(4H)-OXAZOLONE, 2-METHYL-4-[(2-NITROPHENYL)METHYLENE]-

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:85986-91-0 SDS

85986-91-0Relevant academic research and scientific papers

Synthesis, photophysical properties, and application of o - And p -amino green fluorescence protein synthetic chromophores

Chen, Yi-Hui,Lo, Wei-Jen,Sung, Kuangsen

, p. 301 - 310 (2013/02/25)

The o- and p-amino green-fluorescence-protein synthetic chromophores (GFPSCs) were synthesized from the corresponding o- and p-nitro protecting group. Among the four protecting groups of the o-amino group, the o-nitro protecting group is the only choice to synthesize the o-amino GFPSCs. The first singlet excited states of o- and p-amino GFPSCs carry significant charge-transfer character through the mechanism of photoinduced charge transfer (PCT). The o-amino GFPSCs can serve as wavelength-ratiometric fluorescence sensors that selectively recognize Cr3+ in aqueous medium through a PCT mechanism.

Microwave-assisted synthesis and antimicrobial screening of new imidazole derivatives bearing 4-thiazolidinone nucleus

Desai,Joshi,Rajpara,Vaghani,Satodiya

, p. 1893 - 1908 (2013/07/26)

A new series of compounds 2-((1-(4-(4-arylidene-2-methyl-5-oxo-4,5-dihydro- 1H-imidazol-1-yl)phenyl)ethylidene)hydrazono)thiazolidin-4-ones (4a-o) have been synthesized under conventional and microwave irradiation method. All compounds were characterized by IR, 1H NMR, 13C NMR and mass spectra. Newly synthesized compounds were screened for their antibacterial and antifungal activities on Escherichia coli, Staphylococcus aureus, Pseudomonas aeruginosa, Staphylococcus pyogenes, Candida albicans, Aspergillus niger and Aspergillus clavatus by bioassays, namely serial broth dilution. The synthesized compounds showed potent antimicrobial activity against tested microorganisms. Compounds 4h, 4j, 4m and 4n were the most potent amongst tested compounds.

Cyclocondensation reactions of heterocyclic carbonyl compounds XI [1]. Synthesis and study of cyclocondensation reactions of some 3-substituted-5-(2- aminobenzyl)-1H-[1,2,4]triazine-6-ones

Gucky, Tomas,Slouka, Jan,Malon, Michal,Frysova, Iveta

, p. 613 - 621 (2007/10/03)

A series of 2-substituted-4-(2-nitrobenzylidene)-4,5-dihydrooxazol-5-ones (2a-2i) was prepared by the Erlenmeyer's synthesis of 2-nitrobenzaldehyde with acylglycines (1a-1i) and the series of corresponding aminoderivatives (3b-3d and 3g-3i) was synthetise

Deracemisation of aryl substituted α-hydroxy esters using Candida parapsilosis ATCC 7330: Effect of substrate structure and mechanism

Baskar,Pandian,Priya,Chadha, Anju

, p. 12296 - 12306 (2007/10/03)

Candida parapsilosis ATCC 7330 was found to be an efficient biocatalyst for the deracemisation of aryl α-hydroxy esters (65-85% yield and 90-99% ee). A variety of aryl and aryl substituted α-hydroxy esters were synthesized to reflect steric and electronic effects on biocatalytic deracemisation. The mechanism of this biocatalytic deracemisation was found to be stereoinversion.

Keto/enol tautomerism in phenylpyruvic acids: Structure of the o- nitrophenylpyruvic acid

Carpy,Haasbroek,Ouhabi,Oliver

, p. 191 - 198 (2007/10/03)

The synthesis of a tautomeric keto/enol mixture of o-nitrophenylpyruvic acid followed the acid hydrolysis of the azlactone of o-nitrobenzaldehyde was carried out. The structures of the two tautomeric forms were assigned by NMR spectroscopy. X-ray diffraction of a single crystal revealed that the crystalline form corresponds to the keto tautomer. Quantum mechanics calculations in the gas phase confirmed the experimental findings in solution. (C) 2000 Elsevier Science B.V.

2-METHYL-4-(o-NITROBENZYLIDENE)OXAZOL-5-ONES

Mazurov, A. A.,Andronati, S. A.,Antonenko, V. V.

, p. 514 - 515 (2007/10/02)

The cis and trans isomers of 2-methyl-4-(o-nitrobenzylidene)oxazol-5-one have been obtained.On reduction, the cis isomer formed 3-acetamidoquinolin-2-ol, and the trans isomer formed 4-(o-aminobenzylidene)-2-methyloxazol-5-one.Details of the IR, UV, PMR, a

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