2,4-Oxazolidinedione, 3-benzyl-

Base Information Edit

Chemical Name:2,4-Oxazolidinedione, 3-benzyl-
CAS No.:17153-05-8
Molecular Formula:C10H9 N O3
Molecular Weight:191.186
Hs Code.:2934999090
NSC Number:25139
DSSTox Substance ID:DTXSID80282246
Nikkaji Number:J810.149C
Wikidata:Q82016471
ChEMBL ID:CHEMBL435405
Mol file:17153-05-8.mol

Synonyms:3-BENZYLOXAZOLIDINE-2,4-DIONE;17153-05-8;2,4-Oxazolidinedione, 3-benzyl-;3-benzyl-1,3-oxazolidine-2,4-dione;NSC25139;benzyloxazolidine-2,4-dione;CHEMBL435405;SCHEMBL7131427;NIOSH/RQ1722000;3-Benzyl-oxazolidine-2,4-dione;DTXSID80282246;ZWZFFTHXSRRHOU-UHFFFAOYSA-N;NSC-25139;3-(Phenylmethyl)-2,4-oxazolidinedione;CP-92768;2,4-Oxazolidinedione, 3-(phenylmethyl)-;RQ17220000;EN300-361330

Suppliers and Price of 2,4-Oxazolidinedione, 3-benzyl-

Supply Marketing:Edit

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 5 raw suppliers

Chemical Property of 2,4-Oxazolidinedione, 3-benzyl- Edit

Chemical Property:

Vapor Pressure:0.00137mmHg at 25°C
Boiling Point:297.1°C at 760 mmHg
Flash Point:133.5°C
PSA：46.61000
Density:1.345g/cm³
LogP:1.10330
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:191.058243149
Heavy Atom Count:14
Complexity:246

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)N(C(=O)O1)CC2=CC=CC=C2

Technology Process of 2,4-Oxazolidinedione, 3-benzyl-

There total 24 articles about 2,4-Oxazolidinedione, 3-benzyl- 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: 96.0%

: 124-38-9,18923-20-1
carbon dioxide

: 2564-06-9
N-benzyl-2-chloroacetamide

: 17153-05-8
N-benzyl-oxazolidine-2,4-dione

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 80 ℃; for 4h; under 15001.5 Torr;
DOI:10.1016/j.tetlet.2009.06.109