3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one

Base Information

Chemical Name:3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one
CAS No.:27170-93-0
Molecular Formula:C9H8BrNO2
Molecular Weight:242.072
Hs Code.:2934999090
European Community (EC) Number:830-346-5
DSSTox Substance ID:DTXSID60403694
Wikidata:Q82207435
Mol file:27170-93-0.mol

Synonyms:27170-93-0;3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one;3-(2-bromoethyl)-1,3-benzoxazol-2(3H)-one;3-(2-bromoethyl)-2,3-dihydro-1,3-benzoxazol-2-one;3-(2-bromoethyl)-1,3-benzoxazol-2-one;2(3H)-Benzoxazolone, 3-(2-bromoethyl)-;SCHEMBL6639178;DTXSID60403694;AKOS000163668;3-(2-bromoethyl)-1, 3-benzoxazol-2-one;CS-0215915;FT-0646860;FT-0647038;EN300-30924;J-016683;Z285922104

Suppliers and Price of 3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one

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

Crysdot
3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one 95+%
1g
$ 455.00

Chemenu
3-(2-bromoethyl)benzo[d]oxazol-2(3H)-one 95%
1g
$ 430.00

American Custom Chemicals Corporation
3-(2-BROMOETHYL)-1,3-BENZOXAZOL-2(3H)-ONE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
3-(2-BROMOETHYL)-1,3-BENZOXAZOL-2(3H)-ONE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
3-(2-BROMOETHYL)-1,3-BENZOXAZOL-2(3H)-ONE 95.00%
1G
$ 852.55

AccelPharmtech
3-(2-bromoethyl)benzo[d]oxazol-2(3H)-one 97.00%
25G
$ 3120.00

Total 8 raw suppliers

Chemical Property of 3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one

Chemical Property:

Vapor Pressure:0.000331mmHg at 25°C
Refractive Index:1.614
Boiling Point:319.8 °C at 760 mmHg
Flash Point:147.2 °C
PSA：35.14000
Density:1.636 g/cm³
LogP:1.98940
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:240.97384
Heavy Atom Count:13
Complexity:210

Purity/Quality:

99% ^*data from raw suppliers

3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N(C(=O)O2)CCBr

Technology Process of 3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one

There total 2 articles about 3-(2-Bromoethyl)benzo[d]oxazol-2(3H)-one 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: 60.0%

: 59-49-4
2-Benzoxazolinone

: 106-93-4
ethylene dibromide

: 27170-93-0
3-(2-bromoethyl)-2,3-dihydrobenzoxazol-2-one

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 3h;
DOI:10.1021/jm701357m

Reference yield:

: 59-49-4
2-Benzoxazolinone

: 106-93-4
ethylene dibromide

: 27170-93-0
3-(2-bromoethyl)-2,3-dihydrobenzoxazol-2-one

: 101291-41-2
1,2-bis(benzoxazolonyl)ethane

Guidance literature:: With potassium hydroxide;

Reference yield: 54.0%

: 27170-93-0
3-(2-bromoethyl)-2,3-dihydrobenzoxazol-2-one

: 106-49-0,12221-03-3
p-toluidine

: N-((4-tolylamino)ethyl)benzoxazolone

Guidance literature:: 3-(2-bromoethyl)-2,3-dihydrobenzoxazol-2-one; With sodium iodide; In acetonitrile; for 0.333333h; Reflux;

p-toluidine; With potassium carbonate; In acetonitrile; at 90 ℃; for 24h;