2,8-Phenoxathiindiamine

Modify Date: 2025-09-03 01:11:49

2,8-Phenoxathiindiamine Structure
2,8-Phenoxathiindiamine structure
 Common Name 2,8-Phenoxathiindiamine
CAS Number 26591-79-7 Molecular Weight 230.29
Density N/A Boiling Point N/A
Molecular Formula C12H10N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,8-Phenoxathiindiamine

 Chemical & Physical Properties

Molecular Formula C12H10N2OS
Molecular Weight 230.29

 Preparation

Nc1ccc2c(c1)Sc1cc(N)ccc1O2
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...
1-(2-chlorophenyl)-N-((1-cyclopentylpiperidin-4-yl)methyl)methanesulfonamide
953209-88-6
1-(4-chlorophenyl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]methanesulfonamide
953144-27-9
1-BOC-2-methyl-4-benzylpiperidine
251107-38-7
N-((1-benzylpiperidin-4-yl)methyl)-2-chlorobenzenesulfonamide
953260-55-4
1-[4-(3-Aminopropylamino)phenyl]ethanone
190127-71-0
4-(Phenylthio)-1,2,3,4-tetrahydroquinoline
197142-20-4
2-[2-(2-Methoxy-4-pyridinyl)ethyl]-1H-isoindole-1,3(2H)-dione
195819-23-9
3,3-Dimethyl-4-(4-(methylthio)benzoyl)piperazin-2-one
952886-95-2
4-methoxy-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
939256-94-7
3,4,5-trimethoxy-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
939541-22-7
Chemsrc provides 2,8-Phenoxathiindiamine(CAS#:26591-79-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,8-Phenoxathiindiamine are included as well.>> amp version: 2,8-Phenoxathiindiamine

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

Copyright © 2024 ChemSrc All Rights Reserved