(E)-2-(prop-1-en-1-yl)-4H-benzo[d][1,3]oxazin-4-one

Modify Date: 2025-08-26 14:38:29

(E)-2-(prop-1-en-1-yl)-4H-benzo[d][1,3]oxazin-4-one structure
 Common Name (E)-2-(prop-1-en-1-yl)-4H-benzo[d][1,3]oxazin-4-one
CAS Number 1217821-56-1 Molecular Weight 187.19
Density N/A Boiling Point N/A
Molecular Formula C11H9NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-2-(prop-1-en-1-yl)-4H-benzo[d][1,3]oxazin-4-one

 Chemical & Physical Properties

Molecular Formula C11H9NO2
Molecular Weight 187.19

 Preparation

CC=Cc1nc2ccccc2c(=O)o1
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...
5-Bromo-2-(tert-butylsulfanyl)pyridine
123792-40-5
5-Bromo-2-(methylthio)-3-nitropyridine
886372-84-5
2-azido-N,N-bis(2-methylpropyl)acetamide
1093981-79-3
2-(Azidomethyl)-4-fluoro-1-methoxybenzene
1249746-78-8
Ethanamine, 2-[(2-methoxyphenyl)sulfonyl]-
1250489-67-8
3-Cyclopentyl-3-formamidopropanoic acid
1340466-27-4
3-Bromo-N-(1-phenylethyl)-2-pyridinamine
468718-56-1
2-phenyl-2-(1H-pyrrol-1-yl)ethan-1-amine
1018647-34-1
Ethanol, 2-[(3-bromo-2-pyridinyl)methylamino]-
1234623-05-2
1-(5-Bromo-3-nitropyridin-2-yl)-4-methylpiperazine
1226329-36-7
Chemsrc provides CAS#:1217821-56-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-2-(prop-1-en-1-yl)-4H-benzo[d][1,3]oxazin-4-one>> amp version: (E)-2-(prop-1-en-1-yl)-4H-benzo[d][1,3]oxazin-4-one

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

Copyright © 2024 ChemSrc All Rights Reserved