1,3-Diaza-2-silacyclopent-4-ene, 2-chloro-1,3-bis(1,1-dimethylethyl)-

Base Information

Chemical Name:1,3-Diaza-2-silacyclopent-4-ene, 2-chloro-1,3-bis(1,1-dimethylethyl)-
CAS No.:107495-72-7
Molecular Formula:C10H21ClN2Si
Molecular Weight:232.829
Hs Code.:
DSSTox Substance ID:DTXSID30762705
Mol file:107495-72-7.mol

Synonyms:107495-72-7;SCHEMBL14856346;DTXSID30762705;1,3-Di-tert-butyl-2-chloro-2,3-dihydro-1H-1,3,2-diazasilole

Suppliers and Price of 1,3-Diaza-2-silacyclopent-4-ene, 2-chloro-1,3-bis(1,1-dimethylethyl)-

Supply Marketing:

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

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Chemical Property of 1,3-Diaza-2-silacyclopent-4-ene, 2-chloro-1,3-bis(1,1-dimethylethyl)-

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:231.1084279
Heavy Atom Count:14
Complexity:216

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)N1C=CN([Si]1Cl)C(C)(C)C

Technology Process of 1,3-Diaza-2-silacyclopent-4-ene, 2-chloro-1,3-bis(1,1-dimethylethyl)-

There total 2 articles about 1,3-Diaza-2-silacyclopent-4-ene, 2-chloro-1,3-bis(1,1-dimethylethyl)- 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: 81.0%

: 371233-99-7
[(N2)(bis(dicyclohexyl)-1,4-phosphinobutane)Ru(μ-Cl)3RuCl(bis(dicyclohexyl)-1,4-phosphinobutane)]

: 154030-95-2
1,3-di-tert-butyl-2,3-dihydro-1H-1,3,2-diazasilol-2-ylidene

: RuCl((C₆H₁₁)2PCH₂CH(CH₂)2P(C₆H₁₁)2)Si(CHNC(CH₃)3)2

: 107495-72-7
2-chloro-1,3-di-tert-butyl-1,3-diaza-2-silacyclopent-4-ene

Guidance literature:: In benzene; byproducts: N2; (N2); reacting ruthenium complex with ligand in C6H6 at 50°C for 4 h; concn., addn. of hexanes, pptn. from C6H6-hexanes; drying in vac.;
DOI:10.1021/om0101801