3-(phenethylamino)-1H-1,2-benzisothiazole-1,1-dione

Modify Date: 2025-09-06 21:43:46

3-(phenethylamino)-1H-1,2-benzisothiazole-1,1-dione Structure
3-(phenethylamino)-1H-1,2-benzisothiazole-1,1-dione structure
 Common Name 3-(phenethylamino)-1H-1,2-benzisothiazole-1,1-dione
CAS Number 13618-18-3 Molecular Weight 286.4
Density N/A Boiling Point N/A
Molecular Formula C15H14N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(phenethylamino)-1H-1,2-benzisothiazole-1,1-dione

 Chemical & Physical Properties

Molecular Formula C15H14N2O2S
Molecular Weight 286.4

 Preparation

O=S1(=O)NC(=NCCc2ccccc2)c2ccccc21
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-(2-Methylbutyl)piperidine
1219977-34-0
N-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide
1324098-04-5
N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-[6-oxo-3-(thiomorpholin-4-yl)pyridazin-1(6H)-yl]acetamide
1351781-21-9
7-acetyl-2-((3-bromobenzyl)thio)-3-phenyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
1185169-52-1
2-((7-acetyl-4-oxo-3-(p-tolyl)-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-chlorophenyl)acetamide
1185080-84-5
7-acetyl-2-((3-nitrobenzyl)thio)-3-(o-tolyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
1185172-93-3
N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-4-methyl-2-(pyridin-4-yl)-1,3-thiazole-5-carboxamide
1310946-11-2
ethyl 4-methyl-2-[({3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetyl)amino]-1,3-thiazole-5-carboxylate
1310945-25-5
2-(5-bromo-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
1324063-51-5
2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
1310946-97-4
Chemsrc provides CAS#:13618-18-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(phenethylamino)-1H-1,2-benzisothiazole-1,1-dione>> amp version: 3-(phenethylamino)-1H-1,2-benzisothiazole-1,1-dione

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

Copyright © 2024 ChemSrc All Rights Reserved