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66033-73-6

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66033-73-6 Usage

General Description

6-Chloro-3-methylbenzodisoxazole is a chemical compound with the molecular formula C8H5ClN2O2. It is a benzodisoxazole derivative with a chlorine atom at the 6-position and a methyl group at the 3-position of the benzene ring. 6-CHLORO-3-METHYLBENZODISOXAZOLE is used as a building block in organic synthesis and pharmaceutical research. Its unique structure and properties make it a valuable intermediate for the synthesis of various bioactive compounds and potential drug candidates. Additionally, it has been studied for its potential applications in the fields of medicinal and agricultural chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 66033-73-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,0,3 and 3 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 66033-73:
(7*6)+(6*6)+(5*0)+(4*3)+(3*3)+(2*7)+(1*3)=116
116 % 10 = 6
So 66033-73-6 is a valid CAS Registry Number.

66033-73-6SDS

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 6-chloro-3-methyl-1,2-benzoxazole

1.2 Other means of identification

Product number -
Other names 1,2-Benzisoxazole,6-chloro-3-methyl

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:66033-73-6 SDS

66033-73-6Downstream Products

66033-73-6Relevant articles and documents

Discovery of novel 3-{[(5,5-dimethyl-4,5-dihydroisoxazol-3-yl)sulfonyl]methyl}benzo[d]isoxazole analogs as promising very long chain fatty acids inhibitors

Lin, Jian,Li, Yitao,Hu, Xiaoyun,Chi, Weilin,Zeng, Shuiming,Xu, Junxing

, p. 226 - 240 (2020/10/19)

Very long chain fatty acids (VLCFAs) are one of the most principal and promising targets for herbicides discovery. In order to explore and find novel VLCFAs inhibitors with higher herbicidal activity and improved crop safety, a variety of new 3-{[(5,5-dimethyl-4,5-dihydroisoxazol-3-yl)sulfonyl]methyl}benzo[d]isoxazole derivatives were reasonably designed and synthesized. The results of greenhouse experiments indicated that several compounds exhibited good herbicidal activity against Digitaria sanguinalis, Echinochloa crus-galli, and Setaria faberii at rates of 150 g ai/ha. Compounds g4 and h1 displayed promising herbicidal activity against D sanguinalis and E crus-galli at rates of 75 g ai/ha, which is better than commercial pyroxasulfone and S-metolachlor. Moreover, compound h1 displayed higher activity against E crus-galli, D sanguinalis, and S faberii than pyroxasulfone and S-metolachlor even at a rate of 37.5 and 18.75 g ai/ha. Furthermore, both of the compounds g4 and h1 were much safer to these tested crops, especially to rice, wheat and rape, at the rate of 150 g ai/ha than pyroxasulfone. Therefore, h1 may act as a new lead structure for novel herbicides discovery.

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