(1H-indol-6-yl)methanesulfonamide

Modify Date: 2025-10-07 06:32:59

(1H-indol-6-yl)methanesulfonamide structure
 Common Name (1H-indol-6-yl)methanesulfonamide
CAS Number 2229612-79-5 Molecular Weight 210.26
Density N/A Boiling Point N/A
Molecular Formula C9H10N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1H-indol-6-yl)methanesulfonamide

 Chemical & Physical Properties

Molecular Formula C9H10N2O2S
Molecular Weight 210.26

 Preparation

NS(=O)(=O)Cc1ccc2cc[nH]c2c1
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...
2-(3-Chloropropyl)-3-(difluoromethyl)phenylacetonitrile
1806625-44-4
2-(3-Chloropropyl)-3-(difluoromethoxy)phenylacetonitrile
1805706-57-3
2-(Aminomethyl)-6-bromo-3-(difluoromethyl)pyridine
1806778-31-3
2-(Difluoromethyl)-3-fluoro-4-(trifluoromethoxy)pyridine-5-acetonitrile
1804477-45-9
6-Amino-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one
1422059-23-1
6-(1-Methylpyrazol-4-YL)pyridine-2-carboxylic acid
1799836-88-6
2-methyl-4-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-6-ylmethoxymethyl)-1,3-thiazole
1422059-06-0
6-((Pyridin-2-Ylmethoxy)Methyl)-6,7,8,9-Tetrahydro-5H-Imidazo[1,2-A][1,4]Diazepine
1422133-70-7
6-(pyridin-3-ylmethoxymethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine
1422141-30-7
6-((Cyclopropylmethoxy)Methyl)-6,7,8,9-Tetrahydro-5H-Imidazo[1,2-A][1,4]Diazepine
1422068-85-6
Chemsrc provides (1H-indol-6-yl)methanesulfonamide(CAS#:2229612-79-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1H-indol-6-yl)methanesulfonamide are included as well.>> amp version: (1H-indol-6-yl)methanesulfonamide

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

Copyright © 2024 ChemSrc All Rights Reserved