S-(2-(N-(1H-inden-3-yl)acetamido)phenyl) propanethioate

Modify Date: 2025-08-25 19:08:06

S-(2-(N-(1H-inden-3-yl)acetamido)phenyl) propanethioate Structure
S-(2-(N-(1H-inden-3-yl)acetamido)phenyl) propanethioate structure
 Common Name S-(2-(N-(1H-inden-3-yl)acetamido)phenyl) propanethioate
CAS Number 115869-29-9 Molecular Weight 337.43500
Density N/A Boiling Point N/A
Molecular Formula C20H19NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(2-(N-(1H-inden-3-yl)acetamido)phenyl) propanethioate

 Chemical & Physical Properties

Molecular Formula C20H19NO2S
Molecular Weight 337.43500
Exact Mass 337.11400
PSA 62.68000
LogP 4.66540

 Precursor & DownStream

Precursor  0

DownStream  2

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...
3a,4,5,6,7,7a-Hexahydro-1,2-benzoxazol-3-ylmethanamine
1258650-83-7
2-(Aminomethyl)-1-(trifluoromethyl)cyclopropane-1-carboxylic acid
1251923-28-0
Thieno[2,3-c]quinolin-4(5H)-one, 8-[(3S)-3-amino-1-pyrrolidinyl]-2-(4-hydroxyphenyl)-
1338535-94-6
2-(3-Methoxyazetidin-1-yl)acetonitrile
911300-64-6
5-Ethylpiperazin-2-one
1072069-79-4
Indolo[7,6-g]indole-1,2,6,7(3H,8H)-tetraone
38085-48-2
Benzenemethanol,3-(9-acridinylamino)-5-hydroxy-
774234-07-0
4-(4-Nitro-benzenesulfonyl)-piperazine-1-carboxylic acid benzyl ester
93871-69-3
(4-Amino-2-methylphenyl)-carbamic acid propyl ester
766519-08-8
2-(2,3,5-Trifluorophenyl)ethanimidamide
1260758-58-4
Chemsrc provides CAS#:115869-29-9 MSDS, density, melting point, boiling point, structure, etc. Its name is S-(2-(N-(1H-inden-3-yl)acetamido)phenyl) propanethioate>> amp version: S-(2-(N-(1H-inden-3-yl)acetamido)phenyl) propanethioate

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

Copyright © 2024 ChemSrc All Rights Reserved