Urea, N-phenyl-N'-2-pyrimidinyl-

Base Information

Chemical Name:Urea, N-phenyl-N'-2-pyrimidinyl-
CAS No.:24386-29-6
Molecular Formula:C11H10N4O
Molecular Weight:214.227
Hs Code.:
Mol file:24386-29-6.mol

Synonyms:1-Phenyl-3-(2-pyrimidinyl)harnstoff;urea,N-phenyl-N'-2-pyrimidinyl;1-PHENYL-3-PYRIMIDIN-2-YL-UREA;N-phenyl-N'-(2-pyrimidyl)urea;N-(2-pyrimidinyl)-N'-phenylurea;

Suppliers and Price of Urea, N-phenyl-N'-2-pyrimidinyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Urea, N-phenyl-N'-2-pyrimidinyl-

Chemical Property:

PSA：70.40000
LogP:2.20720

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Urea, N-phenyl-N'-2-pyrimidinyl-

There total 4 articles about Urea, N-phenyl-N'-2-pyrimidinyl- 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: 79.8%

: 109-12-6
2-aminopyrimidine

: 201230-82-2
carbon monoxide

: 98-95-3,26969-40-4
nitrobenzene

: 24386-29-6
N-(2-pyrimidinyl)-N'-phenylurea

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; selenium(IV) oxide; In toluene; at 140 - 150 ℃; for 4h; under 22501.8 Torr;
DOI:10.1002/ejoc.200300127