8a-(4-Methylphenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

Base Information

Chemical Name:8a-(4-Methylphenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one
CAS No.:7088-17-7
Molecular Formula:C₁₄H₁₇NO₂
Molecular Weight:231.294
Hs Code.:
Mol file:7088-17-7.mol

Synonyms:2H-Pyrrolo(2,1-b)(1,3)oxazin-6-one,3,4,6,7,8,8a-hexahydro-8a-(p-tolyl);8a-(p-Tolyl)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo(2,1-b)(1,3)oxazin-6-one;8a-(4-Methylphenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one;

Suppliers and Price of 8a-(4-Methylphenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

American Custom Chemicals Corporation
8A-(4-METHYLPHENYL)-3,4,7,8-TETRAHYDRO-2H-PYRROLO[2,1-B][1,3]OXAZIN-6-ONE 95.00%
5MG
$ 498.29

Total 3 raw suppliers

Chemical Property of 8a-(4-Methylphenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

Chemical Property:

Vapor Pressure:1.22E-06mmHg at 25°C
Melting Point:35 °C(Solv: ethyl ether (60-29-7))
Boiling Point:401°Cat760mmHg
PKA:-1.49±0.40(Predicted)
Flash Point:196.3°C
PSA：29.54000
Density:1.19g/cm³
LogP:2.12840

Purity/Quality:: 8A-(4-METHYLPHENYL)-3,4,7,8-TETRAHYDRO-2H-PYRROLO[2,1-B][1,3]OXAZIN-6-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 8a-(4-Methylphenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

There total 2 articles about 8a-(4-Methylphenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one 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: