5,6-Dihydro-4,4-dimethyl-2-vinyl-4H-1,3-oxazine

Base Information

Chemical Name:5,6-Dihydro-4,4-dimethyl-2-vinyl-4H-1,3-oxazine
CAS No.:37139-42-7
Molecular Formula:C8H13 N O
Molecular Weight:139.197
Hs Code.:2934999090
European Community (EC) Number:253-361-3
UNII:2M6ZD4FN2E
DSSTox Substance ID:DTXSID50190627
Nikkaji Number:J260.742E
Wikidata:Q83063018
Mol file:37139-42-7.mol

Synonyms:37139-42-7;5,6-Dihydro-4,4-dimethyl-2-vinyl-4H-1,3-oxazine;EINECS 253-361-3;2M6ZD4FN2E;UNII-2M6ZD4FN2E;4,4-dimethyl-2-vinyl-5,6-dihydro-4h-1,3-oxazine;4H-1,3-Oxazine, 2-ethenyl-5,6-dihydro-4,4-dimethyl-;2-Ethenyl-5,6-dihydro-4,4-dimethyl-4H-1,3-oxazine;SCHEMBL4572709;DTXSID50190627;2-Vinyl-4,4-dimethyl-5,6-dihydro-1,3-oxazine

Suppliers and Price of 5,6-Dihydro-4,4-dimethyl-2-vinyl-4H-1,3-oxazine

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
Packaging
price

Total 5 raw suppliers

Chemical Property of 5,6-Dihydro-4,4-dimethyl-2-vinyl-4H-1,3-oxazine

Chemical Property:

Vapor Pressure:6.45mmHg at 25°C
Boiling Point:144.3°Cat760mmHg
Flash Point:38.3°C
PSA：21.59000
Density:0.94g/cm³
LogP:1.20540
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:139.099714038
Heavy Atom Count:10
Complexity:170

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCOC(=N1)C=C)C

Technology Process of 5,6-Dihydro-4,4-dimethyl-2-vinyl-4H-1,3-oxazine

There total 2 articles about 5,6-Dihydro-4,4-dimethyl-2-vinyl-4H-1,3-oxazine 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: 54.0%