2-((5-Nitro-2-thiazolyl)imino)-3-oxazolidineethanol

Base Information

Chemical Name:2-((5-Nitro-2-thiazolyl)imino)-3-oxazolidineethanol
CAS No.:24240-65-1
Molecular Formula:C₈H₁₀N₄O₄S
Molecular Weight:258.258
Hs Code.:
DSSTox Substance ID:DTXSID80879155
Mol file:24240-65-1.mol

Synonyms:BRN 5390466;24240-65-1;2-(3-(2-Hydroxyaethyl)-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazol;2-((5-Nitro-2-thiazolyl)imino)-3-oxazolidineethanol;3-Oxazolidineethanol, 2-((5-nitro-2-thiazolyl)imino)-;2-(3-(2-Hydroxyaethyl)-1,3-oxazolidinyliden-(2)-amino)-5-nitrothiazol [German];DTXSID80879155;2-(3-HOET-1,3-OXAZOLIDINYLIDEN-2N)-5-NO2-THIAZOL

Suppliers and Price of 2-((5-Nitro-2-thiazolyl)imino)-3-oxazolidineethanol

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-((5-Nitro-2-thiazolyl)imino)-3-oxazolidineethanol

Chemical Property:

Vapor Pressure:1.33E-08mmHg at 25°C
Boiling Point:442.3°Cat760mmHg
Flash Point:221.3°C
Density:1.74g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:258.04227599
Heavy Atom Count:17
Complexity:321

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(=NC2=NC=C(S2)[N+](=O)[O-])N1CCO
Isomeric SMILES:C1CO/C(=N/C2=NC=C(S2)[N+](=O)[O-])/N1CCO

Technology Process of 2-((5-Nitro-2-thiazolyl)imino)-3-oxazolidineethanol

There total 1 articles about 2-((5-Nitro-2-thiazolyl)imino)-3-oxazolidineethanol 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: