rel-N-[(1R,2R)-1-Chloro-2,3-dihydro-1H-inden-2-yl]-4-methylbenzenesulfonamide

Modify Date: 2025-09-04 17:00:58

rel-N-[(1R,2R)-1-Chloro-2,3-dihydro-1H-inden-2-yl]-4-methylbenzenesulfonamide structure
 Common Name rel-N-[(1R,2R)-1-Chloro-2,3-dihydro-1H-inden-2-yl]-4-methylbenzenesulfonamide
CAS Number 17880-00-1 Molecular Weight 321.8
Density N/A Boiling Point N/A
Molecular Formula C16H16ClNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-N-[(1R,2R)-1-Chloro-2,3-dihydro-1H-inden-2-yl]-4-methylbenzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C16H16ClNO2S
Molecular Weight 321.8

 Preparation

Cc1ccc(S(=O)(=O)NC2Cc3ccccc3C2Cl)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...
4-Methyl-3-propan-2-ylsulfonylaniline
1335140-61-8
(3S)-3-dimethylaminopyrrolidine trifluoroacetate
147558-25-6
2-Amino-2-(3-methylcyclohexyl)acetamide
1562099-17-5
Pradofloxacin trihydrate
866760-50-1
5-Methanesulfonyl-1,2-dimethyl-3-nitrobenzene
1335140-32-3
1-(5-Bromo-1-benzofuran-2-yl)butan-1-one
1323367-60-7
Rel-(3S,4R)-3-methyl-4-(pyrrolidin-1-yl)piperidine dihydrochloride
1107659-88-0
methyl 4-[(1R)-1-amino-3-cyclopentylpropyl]benzoate
1228571-42-3
N1-Cyclopropyl-N1-(2-methoxyethyl)-1,3-benzenediamine
1247789-64-5
2-Fluoro-4-((tetrahydro-2H-pyran-4-yl)methoxy)aniline
1249598-95-5
Chemsrc provides CAS#:17880-00-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-N-[(1R,2R)-1-Chloro-2,3-dihydro-1H-inden-2-yl]-4-methylbenzenesulfonamide>> amp version: rel-N-[(1R,2R)-1-Chloro-2,3-dihydro-1H-inden-2-yl]-4-methylbenzenesulfonamide

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

Copyright © 2024 ChemSrc All Rights Reserved