(4-chlorophenyl)[1,1-dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl]methanone

Modify Date: 2024-09-04 10:00:00

(4-chlorophenyl)[1,1-dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl]methanone structure
 Common Name (4-chlorophenyl)[1,1-dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl]methanone
CAS Number 1114850-76-8 Molecular Weight 488.0
Density N/A Boiling Point N/A
Molecular Formula C27H18ClNO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-chlorophenyl)[1,1-dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl]methanone

 Chemical & Physical Properties

Molecular Formula C27H18ClNO4S
Molecular Weight 488.0

 Preparation

O=C(C1=CN(c2ccc(Oc3ccccc3)cc2)c2ccccc2S1(=O)=O)c1ccc(Cl)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-(Trifluoromethyl)imidazo[1,2-a]pyrazine-6-carboxylic acid
1234015-07-6
4,7-Difluorobenzo[c][1,2]oxaborol-1(3H)-ol
947162-24-5
N-methyl-N-(quinoxalin-6-yl)acetamide
1384863-11-9
5-Cyclopropoxypicolinic acid
1243368-91-3
5-Amino-2-methyl-benzoic acid hydrochloride salt
724424-81-1
(3R)-oxolane-3-sulfinic acid
2648929-71-7
Ethyl 2-(3,3-difluorocyclopentyl)acetate
1373503-23-1
2-(2,6-Difluoro-4-(triisopropylsilyloxy)phenyl)ethanol
1268822-67-8
2-(5-amino-1H-imidazol-2-yl)acetic acid
933688-36-9
Methylnaltrexone metabolite M4
1078203-09-4
Chemsrc provides CAS#:1114850-76-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-chlorophenyl)[1,1-dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl]methanone>> amp version: (4-chlorophenyl)[1,1-dioxido-4-(4-phenoxyphenyl)-4H-1,4-benzothiazin-2-yl]methanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved