2-[4-[2-(Benzoxazol-2-YL)vinyl]phenyl]-5-methylbenzoxazole

Base Information

Chemical Name:2-[4-[2-(Benzoxazol-2-YL)vinyl]phenyl]-5-methylbenzoxazole
CAS No.:3767-59-7
Molecular Formula:C23H16 N2 O2
Molecular Weight:352.392
Hs Code.:2934999090
European Community (EC) Number:223-190-9
Nikkaji Number:J217.659I
Mol file:3767-59-7.mol

Synonyms:3767-59-7;2-[4-[2-(BENZOXAZOL-2-YL)VINYL]PHENYL]-5-METHYLBENZOXAZOLE;EINECS 223-190-9;2-(4-(2-(Benzoxazol-2-yl)vinyl)phenyl)-5-methylbenzoxazole;2-[4-[2-(Benzoxazol-2-yl)ethenyl]phenyl]-5-methylbenzoxazole

Suppliers and Price of 2-[4-[2-(Benzoxazol-2-YL)vinyl]phenyl]-5-methylbenzoxazole

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

Total 5 raw suppliers

Chemical Property of 2-[4-[2-(Benzoxazol-2-YL)vinyl]phenyl]-5-methylbenzoxazole

Chemical Property:

Vapor Pressure:5.26E-11mmHg at 25°C
Boiling Point:535.6°Cat760mmHg
Flash Point:272.9°C
PSA：52.06000
Density:1.283g/cm³
LogP:6.11480
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:352.121177757
Heavy Atom Count:27
Complexity:531

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=NC5=CC=CC=C5O4
Isomeric SMILES:CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)/C=C/C4=NC5=CC=CC=C5O4

Technology Process of 2-[4-[2-(Benzoxazol-2-YL)vinyl]phenyl]-5-methylbenzoxazole

There total 2 articles about 2-[4-[2-(Benzoxazol-2-YL)vinyl]phenyl]-5-methylbenzoxazole 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: