3-ethoxy-5,6-dihydro-4H-oxazine

Modify Date: 2024-07-18 14:38:54

3-ethoxy-5,6-dihydro-4H-oxazine Structure
3-ethoxy-5,6-dihydro-4H-oxazine structure
 Common Name 3-ethoxy-5,6-dihydro-4H-oxazine
CAS Number 89224-40-8 Molecular Weight 129.15700
Density N/A Boiling Point N/A
Molecular Formula C6H11NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-ethoxy-5,6-dihydro-4H-oxazine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H11NO2
Molecular Weight 129.15700
Exact Mass 129.07900
PSA 30.82000
LogP 0.58240

 Synthetic Route

4-aminooxy-butyric acid ethyl ester structure

4-aminooxy-buty...

CAS#:89584-43-0

Ethyl iodide structure

Ethyl iodide

CAS#:75-03-6

~%

3-ethoxy-5,6-dihydro-4H-oxazine Structure

3-ethoxy-5,6-di...

CAS#:89224-40-8

Literature: Khomutov,R.M. et al. Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), 1962 , p. 1006 - 1008 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1962 , p. 1074 - 1076

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

3-ethoxy-5,6-dihydro-4H-[1,2]oxazine
4H-1,2-Oxazine,3-ethoxy-5,6-dihydro
3-Ethoxy-5,6-dihydro-4H-1.2-oxazin
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...
4-bromo-3-ethoxy-5,6-dihydro-4H-oxazine
89224-39-5
3-methyl-5,6-dihydro-4H-oxazine
39703-76-9
3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione
345261-20-3
(Rac)-Tivantinib
1239986-50-5
3-(5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2-yl)-piperidin-2-one
59324-30-0
3-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-nitroprop-2-enoic acid
63940-79-4
Benzenamine, 3-(5,6-dihydro-4H-pyrrolo[3,2-d]isoxazol-3-yl)-N,N-dimethyl- (9CI)
603067-59-0
Ethanone, 1-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)- (9CI)
80322-63-0
methyl 6-ethoxy-5,6-dihydro-4H-1,2-oxazine-4-carboxylate
272443-90-0
4-(4-Methoxynaphthalen-1-yl)but-3-en-2-one
126113-21-1
N1-(3-chloro-2-methylphenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
898433-35-7
N1-(3-chloro-2-methylphenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
898452-80-7
N1-(2-chlorobenzyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
898419-09-5
N1-(3-chloro-2-methylphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
898419-29-9
N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}-N'-(2,4,6-trimethylphenyl)ethanediamide
898435-85-3
2,5-difluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
906162-09-2
N'-[(2-methoxyphenyl)methyl]-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
898423-07-9
N'-[(2-chlorophenyl)methyl]-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
898423-16-0
N1-(2,6-dimethylphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
898438-40-9
Chemsrc provides 3-ethoxy-5,6-dihydro-4H-oxazine(CAS#:89224-40-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-ethoxy-5,6-dihydro-4H-oxazine are included as well.>> amp version: 3-ethoxy-5,6-dihydro-4H-oxazine

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

Copyright © 2024 ChemSrc All Rights Reserved