Pyrimidine, 6-aziridino-4-chloro-2-(p-ethoxyphenyl)-

Base Information

Chemical Name:Pyrimidine, 6-aziridino-4-chloro-2-(p-ethoxyphenyl)-
CAS No.:78232-28-7
Molecular Formula:C₁₄H₁₄ClN₃O
Molecular Weight:275.738
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40228908
Nikkaji Number:J85.901J
Wikidata:Q83109004
Mol file:78232-28-7.mol

Synonyms:78232-28-7;6-Aziridino-4-chloro-2-p-ethoxyphenylpyrimidine;BRN 0257242;Pyrimidine, 6-aziridino-4-chloro-2-(p-ethoxyphenyl)-;4-Chloro-6-ethyleneimino-2-p-phenethylpyrimidine;4-25-00-03446 (Beilstein Handbook Reference);DTXSID40228908;LS-134656;6-(1-Aziridinyl)-4-chloro-2-(p-ethoxyphenyl)pyrimidine;Pyrimidine, 4-(1-aziridinyl)-6-chloro-2-(4-ethoxyphenyl)-

Suppliers and Price of Pyrimidine, 6-aziridino-4-chloro-2-(p-ethoxyphenyl)-

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

American Custom Chemicals Corporation
6-AZIRIDINO-4-CHLORO-2-P-ETHOXYPHENYLPYRIMIDINE 95.00%
5MG
$ 500.10

Total 3 raw suppliers

Chemical Property of Pyrimidine, 6-aziridino-4-chloro-2-(p-ethoxyphenyl)-

Chemical Property:

Vapor Pressure:3.93E-05mmHg at 25°C
Boiling Point:352.1°C at 760 mmHg
Flash Point:166.7°C
PSA：38.02000
Density:1.296g/cm³
LogP:3.08070
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:275.0825398
Heavy Atom Count:19
Complexity:292

Purity/Quality:

99% ^*data from raw suppliers

6-AZIRIDINO-4-CHLORO-2-P-ETHOXYPHENYLPYRIMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)N3CC3

Technology Process of Pyrimidine, 6-aziridino-4-chloro-2-(p-ethoxyphenyl)-

There total 1 articles about Pyrimidine, 6-aziridino-4-chloro-2-(p-ethoxyphenyl)- 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: