Aziridine, 1-((2-chlorophenoxy)acetyl)-

Base Information

Chemical Name:Aziridine, 1-((2-chlorophenoxy)acetyl)-
CAS No.:51850-74-9
Molecular Formula:C₁₀H₁₀ClNO₂
Molecular Weight:211.648
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90199811
Nikkaji Number:J84.726G
Wikidata:Q83072804
Mol file:51850-74-9.mol

Synonyms:AZIRIDINE, 1-((2-CHLOROPHENOXY)ACETYL)-;BRN 1109665;51850-74-9;N-(2-Chlorophenoxyacetyl)aziridine;1-((o-Chlorophenoxy)acetyl)aziridine;1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone;DTXSID90199811;1-[(2-Chlorophenoxy)acetyl]aziridine;LS-23240

Suppliers and Price of Aziridine, 1-((2-chlorophenoxy)acetyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of Aziridine, 1-((2-chlorophenoxy)acetyl)-

Chemical Property:

Vapor Pressure:6.5E-06mmHg at 25°C
Boiling Point:378°Cat760mmHg
PKA:-2.83±0.20(Predicted)
Flash Point:182.4°C
PSA：29.31000
Density:1.357g/cm³
LogP:1.49890
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:211.0400063
Heavy Atom Count:14
Complexity:218

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN1C(=O)COC2=CC=CC=C2Cl

Technology Process of Aziridine, 1-((2-chlorophenoxy)acetyl)-

There total 1 articles about Aziridine, 1-((2-chlorophenoxy)acetyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 49.0%