N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide

Modify Date: 2024-09-03 23:39:34

N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide structure
 Common Name N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide
CAS Number 2305399-22-6 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 N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C15H14N2O2S
Molecular Weight 286.4

 Preparation

C=CC(=O)Nc1nc2c(s1)-c1cc(OC)ccc1CC2
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-((Benzyloxy)carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
2306245-43-0
(R)-4-(Pyrrolidin-2-yl)-2-(trifluoromethyl)benzoic acid
1388804-52-1
Methyl 3-isopropoxyisonicotinate
2111664-42-5
Methyl (R)-2-amino-3-(5-(trifluoromethyl)pyridin-2-yl)propanoate
1213186-91-4
2-((5-(5H-Pyrido[4,3-B]indol-7-YL)pyridin-2-YL)oxy)acetic acid
2267291-28-9
Haegtftsdvssyle
926018-57-7
Sodium;5-hydroxy-4,4-dimethylpentanoate
2460756-60-7
3-(Bromodifluoromethyl)-5-chlorobenzoic acid
2648588-76-3
1H-1,2,3-Triazole, 4-azido-1-methyl-
2164100-00-7
4-Chloro-8-methyl-6-(5-thiazolyl)-2(1h)-quinolinone
1700637-42-8
Chemsrc provides CAS#:2305399-22-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide>> amp version: N-(8-Methoxy-4,5-dihydrobenzo[g][1,3]benzothiazol-2-yl)prop-2-enamide

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

Copyright © 2024 ChemSrc All Rights Reserved