1H,3H,5H-Oxazolo(3,4-c)oxazole, dihydro-3,5-dipropyl-7a-methyl-

Base Information

Chemical Name:1H,3H,5H-Oxazolo(3,4-c)oxazole, dihydro-3,5-dipropyl-7a-methyl-
CAS No.:51201-09-3
Molecular Formula:C₁₂H₂₃NO₂
Molecular Weight:213.32
Hs Code.:
DSSTox Substance ID:DTXSID10965474
Nikkaji Number:J77.255K

Synonyms:BRN 0115378;51201-09-3;Tetrahydro-7a-methyl-3,5-dipropyl-1-oxazolo(3,4-c)oxazole;5-Methyl-2,8-dipropyl-1-aza-3,7-dioxabicyclo(3.3.0)octane;1H,3H,5H-Oxazolo(3,4-c)oxazole, dihydro-3,5-dipropyl-7a-methyl-;4-27-00-06294 (Beilstein Handbook Reference);SCHEMBL11662849;DTXSID10965474;LS-100845;Dihydro-3,5-dipropyl-7a-methyl-1H-oxazolo[3,4-c]oxazole;1H,3H,5H-Oxazolo[3,4-c]oxazole, dihydro-7a-methyl-3,5-dipropyl-;7a-Methyl-3,5-dipropyldihydro-1H,3H,5H-[1,3]oxazolo[3,4-c][1,3]oxazole

Suppliers and Price of 1H,3H,5H-Oxazolo(3,4-c)oxazole, dihydro-3,5-dipropyl-7a-methyl-

Supply Marketing:

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

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Chemical Property of 1H,3H,5H-Oxazolo(3,4-c)oxazole, dihydro-3,5-dipropyl-7a-methyl-

Chemical Property:

Vapor Pressure:0.00472mmHg at 25°C
Boiling Point:276.7°Cat760mmHg
Flash Point:84.7°C
Density:1.01g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:213.172878976
Heavy Atom Count:15
Complexity:202

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1N2C(OCC2(CO1)C)CCC

Technology Process of 1H,3H,5H-Oxazolo(3,4-c)oxazole, dihydro-3,5-dipropyl-7a-methyl-

There total 1 articles about 1H,3H,5H-Oxazolo(3,4-c)oxazole, dihydro-3,5-dipropyl-7a-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: