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8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE

Base Information Edit
  • Chemical Name:8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE
  • CAS No.:850896-45-6
  • Molecular Formula:C9H11NO
  • Molecular Weight:185.65068
  • Hs Code.:2934999090
  • Mol file:850896-45-6.mol
8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE

Synonyms:1,4-Benzoxazine, 2,3-dihydro-8-methyl- (4CI);

Suppliers and Price of 8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE
Supply Marketing:Edit
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
  • Labseeker
  • 8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINEHYDROCHLORIDE 95
  • 1g
  • $ 833.00
  • Crysdot
  • 8-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazinehydrochloride 95+%
  • 1g
  • $ 353.00
  • Chemenu
  • 8-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazinehydrochloride 95%
  • 1g
  • $ 333.00
  • American Custom Chemicals Corporation
  • 8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.57
  • Alichem
  • 8-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazinehydrochloride
  • 1g
  • $ 400.00
Total 8 raw suppliers
Chemical Property of 8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE Edit
Chemical Property:
  • Boiling Point:165-168 °C(Press: 15 Torr) 
  • PKA:4.67±0.20(Predicted) 
  • PSA:21.26000 
  • Density:1.068±0.06 g/cm3(Predicted) 
  • LogP:2.73930 
Purity/Quality:

98% *data from raw suppliers

8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINEHYDROCHLORIDE 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE

There total 8 articles about 8-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE 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:
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; water;
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium carbonate / sodium iodide / N,N-dimethyl-formamide / 0 - 80 °C
2.1: lithium aluminium tetrahydride / tetrahydrofuran / 7 h / 0 °C / Heating / reflux
2.2: 0 - 40 °C
With lithium aluminium tetrahydride; potassium carbonate; sodium iodide; In tetrahydrofuran; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 3 steps
1.1: triethylamine / tetrahydrofuran / 0 - 40 °C
2.1: potassium carbonate / sodium iodide / N,N-dimethyl-formamide / 0 - 80 °C
3.1: lithium aluminium tetrahydride / tetrahydrofuran / 7 h / 0 °C / Heating / reflux
3.2: 0 - 40 °C
With lithium aluminium tetrahydride; potassium carbonate; triethylamine; sodium iodide; In tetrahydrofuran; N,N-dimethyl-formamide;
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