2-Propenamide, 3-(2-benzothiazolyl)-N-(2,3-dihydro-2-oxo-1H-indol-5-yl)-

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

2-Propenamide, 3-(2-benzothiazolyl)-N-(2,3-dihydro-2-oxo-1H-indol-5-yl)- Structure
2-Propenamide, 3-(2-benzothiazolyl)-N-(2,3-dihydro-2-oxo-1H-indol-5-yl)- structure
 Common Name 2-Propenamide, 3-(2-benzothiazolyl)-N-(2,3-dihydro-2-oxo-1H-indol-5-yl)-
CAS Number 1355939-29-5 Molecular Weight 335.4
Density N/A Boiling Point N/A
Molecular Formula C18H13N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Propenamide, 3-(2-benzothiazolyl)-N-(2,3-dihydro-2-oxo-1H-indol-5-yl)-

 Chemical & Physical Properties

Molecular Formula C18H13N3O2S
Molecular Weight 335.4
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...
tert-Butyl allyl[2-(2-chlorophenyl)ethyl]carbamate
928628-25-5
4-(2-Aminoethyl)-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione
1249934-50-6
2-Chloro-5-isocyanatobenzonitrile
1261672-37-0
2-{4-Azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl}ethan-1-amine
94489-33-5
6-[(2-Chloroacetyl)amino]hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester
1352656-08-6
2a(2),3,4,5-Tetrafluoro-4a(2)a(2)a(2)-propyl-1,1a(2):4a(2),1a(2)a(2):4a(2)a(2),1a(2)a(2)a(2)-quaterphenyl
872052-57-8
2-Fluorohexan-1-amine
66679-42-3
3-(Aminomethyl)-5-ethylphenol
1243329-87-4
Methyl 3-methoxy-2-oxopropanoate
89364-44-3
3-Fluoro-2-iodo-5-methylpyridine
1110540-18-5
Chemsrc provides CAS#:1355939-29-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Propenamide, 3-(2-benzothiazolyl)-N-(2,3-dihydro-2-oxo-1H-indol-5-yl)->> amp version: 2-Propenamide, 3-(2-benzothiazolyl)-N-(2,3-dihydro-2-oxo-1H-indol-5-yl)-

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

Copyright © 2024 ChemSrc All Rights Reserved