2-chloroethyl 2-(5-chloroquinolin-8-yl)oxyacetate

Modify Date: 2024-01-07 14:21:38

2-chloroethyl 2-(5-chloroquinolin-8-yl)oxyacetate Structure
2-chloroethyl 2-(5-chloroquinolin-8-yl)oxyacetate structure
 Common Name 2-chloroethyl 2-(5-chloroquinolin-8-yl)oxyacetate
CAS Number 88350-11-2 Molecular Weight 300.13700
Density N/A Boiling Point N/A
Molecular Formula C13H11Cl2NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-chloroethyl 2-(5-chloroquinolin-8-yl)oxyacetate

 Chemical & Physical Properties

Molecular Formula C13H11Cl2NO3
Molecular Weight 300.13700
Exact Mass 299.01200
PSA 48.42000
LogP 3.04900
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...
2-oxopropyl 2-(5-chloroquinolin-8-yl)oxyacetate
146893-26-7
2-methoxyethyl 2-(5-chloroquinolin-8-yl)oxyacetate
88349-89-7
2-ethoxyethyl 2-(5-chloroquinolin-8-yl)oxyacetate
88349-99-9
2-chloroethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate
88350-19-0
A2793
88349-90-0
tert-butyl 2-(5-chloroquinolin-8-yl)oxyacetate
88349-95-5
prop-2-ynyl 2-(5-chloroquinolin-8-yl)oxyacetate
88349-97-7
butan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
88350-03-2
propan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate
88349-98-8
Scopolamine 4-hydroxybenzoate hydrochloride
101541-11-1
Calcium elenoate
34421-75-5
3,6-Dioxaoctamethylene-1,8-bis(dodecyldimethylammonium bromide)
209606-40-6
U-35411E hydrochloride
74867-66-6
Sinapine bisulfate trihydrate
6106-68-9
Sodium 6-(3-(2-chloro-3-thiophene)-5-methyl-4-isoxazolyl)penicillin monohydrate
23255-07-4
Fenisorex hydrochloride
34887-53-1
Pentanoic acid, 5,5'-((1,1'-biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethyl-, dipotassium salt
114414-05-0
Sodium 6-(3-p-chlorophenyl-5-methylisothiazolyl-4-carboxamido) penicillanate
16188-04-8
Urea, N-(2-((3-(dimethylamino)propyl)thio)phenyl)-N'-methyl-, 4-methylbenzenesulfonate (1:1)
35100-43-7
Chemsrc provides CAS#:88350-11-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-chloroethyl 2-(5-chloroquinolin-8-yl)oxyacetate>> amp version: 2-chloroethyl 2-(5-chloroquinolin-8-yl)oxyacetate

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

Copyright © 2024 ChemSrc All Rights Reserved