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Benzamide, N-(4-phenyl-1,2,5-oxadiazol-3-yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

96798-97-9

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96798-97-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96798-97-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,7,9 and 8 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 96798-97:
(7*9)+(6*6)+(5*7)+(4*9)+(3*8)+(2*9)+(1*7)=219
219 % 10 = 9
So 96798-97-9 is a valid CAS Registry Number.

96798-97-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-benzoylamino-4-phenyl-1,2,5-oxadiazole

1.2 Other means of identification

Product number -
Other names N-(phenyl-furazan-3-yl)-benzamide

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:96798-97-9 SDS

96798-97-9Relevant academic research and scientific papers

A field-based disparity analysis of new 1,2,5-oxadiazole derivatives endowed with antiproliferative activity

Porta, Federica,Gelain, Arianna,Barlocco, Daniela,Ferri, Nicola,Marchianò, Silvia,Cappello, Valentina,Basile, Livia,Guccione, Salvatore,Meneghetti, Fiorella,Villa, Stefania

, p. 820 - 839 (2017/10/03)

A series of 1,2,5-oxadiazoles were synthesized as new potential antiproliferative agents. The in vitro cytotoxic activity evaluation of title compounds through MTT assay revealed that some of them showed significant activity against the HCT-116 cancer cell line. The field-based disparity analysis provided indications about the electrostatic, hydrophobic, and shape features underlying the cytotoxicity, suggesting that increasing the negative electrostatic field on the heterocyclic core of the structure has positive effects on the activity. The structure–activity relationships (SAR) around a particular compound can be explained allowing for a structural rationale for the differences in activity. The SAR provided by this series of compounds can be exploited to carry out further lead optimization.

Heterocyclic Rearrangements. N,N-Diphenylhydrazones, Oximes and O-Methyloximes of 3-Benzoyl-5-phenyl-1,2,4-oxadiazole

Vivona, Nicolo,Frenna, Vincenzo,Buscemi, Silvestre,Ruccia, Michele

, p. 97 - 99 (2007/10/02)

The behaviour of (E)- and (Z)-N,N-diphenylhydrazones and O-methyloximes of 3-benzoyl-5-phenyl-1,2,4-oxadiazole has been studied.When refluxed in benzene, or in dioxane-water (1:1), the (Z)-N,N-diphenylhydrazone 8Z gave the indazole 11 or the substituted s

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