Scholarly article on 1-CHLORO-4,5-DIMETHYL-2-NITROBENZENE 52753-43-2 from Journal of the American Chemical Society p. 883,886

DOI: 10.1021/ja01209a055

Source and publish data:

Journal of the American Chemical Society p. 883,886 (1946)

Update date:2022-08-02

Topics:

Authors:

Adams Adams

Weisel Weisel

Mosher Mosher

Read Full Text PDF DownLoad Join now for total 90,000,000 free articles

Article abstract of DOI:10.1021/ja01209a055

Full text of DOI:10.1021/ja01209a055

Products guided by the article

Product name:1-CHLORO-4,5-DIMETHYL-2-NITROBENZENE

Cas No:52753-43-2

R&D Labs maybe for 52753-43-2

Tianjin Boron PharmaTech Co.,Ltd.(expird)

Contact:86-022-59845187

Address:B9-401, Tianda Science Park,No.80,4th Avenue,TEDA,Tianjin, China
SHANDONG ZHANHUA YONGHAO PHARMACEUTICAL TECH.CO.,LTD

Contact:+86-576-88685096

Address:GENGJU VILLAGE NORTH ONE KILOMETER,ZHANHUA DISTRICT,BINZHOU CITY,SHANDONG PROVINCE,CHINA.
Beijing Wisdom Chemicals Co., Ltd.

Contact:+86-10-52350335

Address:F2, BLDG 19, Liando Valley U, Majuqiao, Tongzhou District, Beijing, China
Shenyang NovPharm Technology Co., Ltd.

Contact:.+86-24-24165786

Address:Room 306, Hongjin Mansion, No. 36-1, Wanliutang Rd., Shenhe District, Shenyang, Liaoning, P.R.C.
Penglai Qianwei Chemical Co., Ltd.

Contact:86-535-3357802

Address:Shahelu (north), Penglai, Shandong, China

Relevant to this article

Synthesis of Cyclic Organic Carbonates Using Atmospheric Pressure CO₂ and Charge-Containing Thiourea Catalysts

Doi:10.1021/acs.joc.8b01374
(2018)
Synthesis and structure-activity relationship studies of novel 2-diarylethyl substituted (2-carboxycycloprop-1-yl)glycines as high-affinity group II metabotropic glutamate receptor ligands.

Doi:10.1016/S0968-0896(02)00387-5
(2003)
Doi:10.1021/jo01154a019
(1949)
Base-Induced Transformation of 2-Acyl-3-alkyl-2H-azirines to Oxazoles: Involvement of Deprotonation-Initiated Pathways

Doi:10.1021/acs.joc.7b00904
(2017)
Synthesis of camphor-based chiral quinolines

Doi:10.1080/00397919508010791
(1995)
Energy-Partitioning Tunneling Model and Prediction of "Low" A Factors for Intramolecular Hydrogen Transfer Reactions

Doi:10.1021/j100463a004
(1980)

Article Doi

DOI: 10.1021/ja01209a055

Source and publish data: