2-Imidazolidinone, 3-(6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-4-hydroxy-1-methyl-

Base Information

Chemical Name:2-Imidazolidinone, 3-(6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-4-hydroxy-1-methyl-
CAS No.:103286-63-1
Molecular Formula:C₁₂H₁₇ClN₄O₂
Molecular Weight:284.746
Hs Code.:
DSSTox Substance ID:DTXSID70908307
Mol file:103286-63-1.mol

Synonyms:103286-63-1;2-Imidazolidinone, 3-(6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-4-hydroxy-1-methyl-;2-Imidazolidinone, 3-[6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl]-4-hydroxy-1-methyl-;SCHEMBL10846735;DTXSID70908307;3-(5-tert-butyl-6-chloropyridazin-3-yl)-4-hydroxy-1-methylimidazolidin-2-one;LS-79361;3-[6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl]-4-hydroxy-1-methyl-2-imidazolidinone

Suppliers and Price of 2-Imidazolidinone, 3-(6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-4-hydroxy-1-methyl-

Supply Marketing:

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

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Chemical Property of 2-Imidazolidinone, 3-(6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-4-hydroxy-1-methyl-

Chemical Property:

Vapor Pressure:3.61E-10mmHg at 25°C
Boiling Point:483.7°C at 760 mmHg
Flash Point:246.3°C
PSA：69.56000
Density:1.333g/cm³
LogP:1.62060
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:284.1040035
Heavy Atom Count:19
Complexity:360

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=NN=C1Cl)N2C(CN(C2=O)C)O

Technology Process of 2-Imidazolidinone, 3-(6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-4-hydroxy-1-methyl-

There total 2 articles about 2-Imidazolidinone, 3-(6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-4-hydroxy-1-methyl- 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: