1-Benzoylaziridine

Base Information

Chemical Name:1-Benzoylaziridine
CAS No.:7646-66-4
Molecular Formula:C9H9 N O
Molecular Weight:147.177
Hs Code.:
European Community (EC) Number:231-586-8
NSC Number:219873,3374
UNII:ARY8E9KP69
DSSTox Substance ID:DTXSID10227261
Nikkaji Number:J15.226I
Wikidata:Q83106948
Mol file:7646-66-4.mol

Synonyms:1-Benzoylaziridine;7646-66-4;N-Benzoylaziridine;AZIRIDINE, 1-BENZOYL-;N-Benzoylethylenimine;1-Benzoylethylenimine;aziridin-1-yl(phenyl)methanone;Benzoylethylenimide;NSC 3374;AI3-50744;EINECS 231-586-8;NSC 219873;BRN 0116575;NSC-3374;NSC-219873;WLN: T3NTJ AVR;aziridin-1-yl-phenylmethanone;benzoylaziridine;1-(benzoyl)aziridine;ARY8E9KP69;SCHEMBL252026;DTXSID10227261;NSC3374;NSC219873;AKOS006240810;LS-23201

Suppliers and Price of 1-Benzoylaziridine

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
1-BENZOYL AZIRIDINE 95.00%
5MG
$ 503.39

Total 9 raw suppliers

Chemical Property of 1-Benzoylaziridine

Chemical Property:

Vapor Pressure:0.00686mmHg at 25°C
Boiling Point:270.4°C at 760 mmHg
Flash Point:123.9°C
PSA：20.08000
Density:1.213g/cm³
LogP:1.08030
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:147.068413911
Heavy Atom Count:11
Complexity:157

Purity/Quality:

99% ^*data from raw suppliers

1-BENZOYL AZIRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN1C(=O)C2=CC=CC=C2

Technology Process of 1-Benzoylaziridine

There total 4 articles about 1-Benzoylaziridine 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: 30.0%

: 151-56-4,9002-98-6
ethyleneimine

: 98-88-4
benzoyl chloride

: 7646-66-4
N-benzoylaziridine

Guidance literature:: With triethylamine; In benzene; at 0 - 5 ℃;
DOI:10.1021/jo00381a019

Reference yield:

: 1074-42-6
1-benzylaziridine

: 7646-66-4
N-benzoylaziridine

: 1034-11-3
N,N'-dibenzylpiperazine

: 10507-25-2
N,N'-dibenzyl-N,N'-1,2-ethanediylbisformamide

: 100-52-7
benzaldehyde

: 77917-07-8
N,N'-dibenzyl-2,3-diketopiperazine

Guidance literature:: With sodium periodate; ruthenium(IV) oxide hydrate; water; In chloroform; at 20 ℃;
DOI:10.24820/ark.5550190.p010.698

Reference yield:

: 27110-61-8
N-(2-Bromo-ethyl)-benzamide

: 7646-66-4
N-benzoylaziridine

Guidance literature:: With carbon dioxide; oxygen; tetraethylammonium perchlorate; Yield given. Multistep reaction; 1.) -1.0 V vs SCE, MeCN, 2.) room temperature, overnight;
DOI:10.1021/jo970308h