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(2Z)-3-(5-nitrofuran-2-yl)-1-phenylprop-2-en-1-one is a complex organic chemical compound with the molecular formula C12H7NO4. It is a derivative of furan, a heterocyclic aromatic organic compound, and features a nitro group (-NO2) attached to the furan ring. The molecule also contains a phenyl group (C6H5) and an enone moiety, which is a carbonyl group (C=O) bonded to a double-bonded carbon. (2Z)-3-(5-nitrofuran-2-yl)-1-phenylprop-2-en-1-one is characterized by its yellow crystalline appearance and is known for its potential applications in the synthesis of pharmaceuticals and other organic compounds. Due to its complex structure and functional groups, it is important to handle this chemical with care, as it may have specific reactivity or stability properties.

4332-88-1

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4332-88-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4332-88-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,3 and 2 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4332-88:
(6*4)+(5*3)+(4*3)+(3*2)+(2*8)+(1*8)=81
81 % 10 = 1
So 4332-88-1 is a valid CAS Registry Number.

4332-88-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-3-(5-nitrofuran-2-yl)-1-phenylprop-2-en-1-one

1.2 Other means of identification

Product number -
Other names 2-Propen-1-one,3-(5-nitro-2-furanyl)-1-phenyl

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:4332-88-1 SDS

4332-88-1Relevant academic research and scientific papers

Design, synthesis, and biological evaluation of 4-(5-nitrofuran-2-yl)prop- 2-en-1-one derivatives as potent antitubercular agents

Tawari, Nilesh R.,Bairwa, Ranjeet,Ray,Rajan,Degani, Mariam S.

experimental part, p. 6175 - 6178 (2010/11/19)

Based on stereoelectronic feature analysis using density functional theory (DFT) at B3LYP/3-21G level, a series of 4-(5-nitrofuran-2-yl)prop-2-en-1-one derivatives with low LUMO energies (90/CC50: >1800). Thus, this study shows the potential of stereoelectronic property analysis in developing improved nitroaromatics as antitubercular agents.

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