3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxo-4H-chromen-7-yl propanoate

Modify Date: 2024-09-04 10:00:00

3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxo-4H-chromen-7-yl propanoate Structure
3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxo-4H-chromen-7-yl propanoate structure
 Common Name 3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxo-4H-chromen-7-yl propanoate
CAS Number 879923-17-8 Molecular Weight 365.4
Density N/A Boiling Point N/A
Molecular Formula C20H15NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxo-4H-chromen-7-yl propanoate

 Chemical & Physical Properties

Molecular Formula C20H15NO4S
Molecular Weight 365.4
InChIKey YNQXGZYEHVBMAG-UHFFFAOYSA-N
SMILES CCC(=O)Oc1ccc2c(=O)c(-c3nc4ccccc4s3)c(C)oc2c1
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...
(R)-2-Amino-2-(2,5-difluoro-4-methoxyphenyl)ethanol
1212909-00-6
(2S)-2-Amino-2-(2-cyclopentyloxyphenyl)ethan-1-OL
1213069-54-5
6-Bromo-N-methyl-3-isoquinolinamine
1374258-46-4
(R)-2-Amino-2-(2-fluoro-6-iodophenyl)ethan-1-ol
1213423-35-8
(1R)-1-(2-Ethylphenyl)ethane-1,2-diamine
1213936-98-1
(1R)-1-(4-Chlorophenyl)ethane-1,2-diamine
1213379-42-0
(1R)-1-(2,3-Difluorophenyl)ethane-1,2-diamine
1213599-15-5
Chemsrc provides CAS#:879923-17-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxo-4H-chromen-7-yl propanoate>> amp version: 3-(1,3-benzothiazol-2-yl)-2-methyl-4-oxo-4H-chromen-7-yl propanoate

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

Copyright © 2024 ChemSrc All Rights Reserved