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3-Furanacetonitrile, tetrahydro-2-oxo-, also known as 2-oxotetrahydrofuran-3-acetonitrile, is a chemical compound with the molecular formula C6H9NO2. It is a derivative of furan, a heterocyclic aromatic compound consisting of a five-membered ring with four carbon atoms and one oxygen atom. In this specific compound, the furan ring is reduced to a tetrahydrofuran ring, which means it has four hydrogen atoms attached to the carbon atoms of the ring. Additionally, the compound features an acetonitrile group (a cyano group attached to an ethyl group) at the 3-position of the furan ring and a ketone group (a carbonyl group) at the 2-position. This combination of functional groups makes 3-furanacetonitrile, tetrahydro-2-oxo- a versatile building block in organic synthesis, with potential applications in the pharmaceutical and chemical industries.

932-48-9

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932-48-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 932-48-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,3 and 2 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 932-48:
(5*9)+(4*3)+(3*2)+(2*4)+(1*8)=79
79 % 10 = 9
So 932-48-9 is a valid CAS Registry Number.

932-48-9SDS

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 4-cyanomethyl-3,4-dihydro-2(5H)-furanone

1.2 Other means of identification

Product number -
Other names 3-Cyanmethyl-2-oxo-tetrahydrofuran

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:932-48-9 SDS

932-48-9Downstream Products

932-48-9Relevant academic research and scientific papers

139. The Photochemical Behaviour of 5,5-Dimethyl-2(5H)-furanone

Anklam, Elke,Margaretha, Paul

, p. 1466 - 1474 (2007/10/02)

The photochemical behaviour of the title compound 2c was investigated in various solvents.In benzene and t-butanol photodimerization afford the cis-anti-cis HH- and HT-dimers (H=head, T=tail).In acetonitrile, cyclohexane and 2-propanol, photoreduction competes with photodimerization.The photoreduction products are hydrodimers, solvent adducts and the saturated lactone (the 2H-reduction product).In acetonitrile and cyclohexane H-abstraction by the β-C-atom of the C=C bond is the predominant reduction process.In 2-propanol, solvent adducts to the α- and β-C-atoms are formed in equal amounts.In xanthone-sensitized irradiations the ratio of HH- to HT-dimer is the same as on direct irradiation and the relative rates of conversion of 2c to products in different solvents are also similar under both conditions.

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