3-(2-Chloro-4-isocyanatophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

Base Information

Chemical Name:3-(2-Chloro-4-isocyanatophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one
CAS No.:97659-35-3
Molecular Formula:C13H12ClN3O3
Molecular Weight:293.71
Hs Code.:2934999090
European Community (EC) Number:307-438-4
DSSTox Substance ID:DTXSID80243110
Nikkaji Number:J383.070E
Mol file:97659-35-3.mol

Synonyms:97659-35-3;EINECS 307-438-4;3-(2-Chloro-4-isocyanatophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one;C13H12ClN3O3;3-(2-chloro-4-isocyanato-phenyl)-5-tert-butyl-1,3,4-oxadiazol-2-one;DTXSID80243110;C13-H12-Cl-N3-O3

Suppliers and Price of 3-(2-Chloro-4-isocyanatophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-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
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Total 6 raw suppliers

Chemical Property of 3-(2-Chloro-4-isocyanatophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

Chemical Property:

Vapor Pressure:6.1E-06mmHg at 25°C
Boiling Point:378.9°Cat760mmHg
Flash Point:182.9°C
PSA：77.46000
Density:1.34g/cm³
LogP:2.74370
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:293.0567189
Heavy Atom Count:20
Complexity:480

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=NN(C(=O)O1)C2=C(C=C(C=C2)N=C=O)Cl

Technology Process of 3-(2-Chloro-4-isocyanatophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

There total 1 articles about 3-(2-Chloro-4-isocyanatophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-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: