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2-Phenyltetrahydro-2H-1,3-thiazine

Base Information Edit
  • Chemical Name:2-Phenyltetrahydro-2H-1,3-thiazine
  • CAS No.:3592-66-3
  • Molecular Formula:C10H13NS
  • Molecular Weight:179.286
  • Hs Code.:
  • NSC Number:66050
  • Mol file:3592-66-3.mol
2-Phenyltetrahydro-2H-1,3-thiazine

Synonyms:3592-66-3;2-Phenyltetrahydro-2H-1,3-thiazine;NSC 66050;BRN 0973625;2H-1,3-Thiazine, tetrahydro-2-phenyl-;NSC66050;SCHEMBL11277564;NSC-66050;AKOS014776834

Suppliers and Price of 2-Phenyltetrahydro-2H-1,3-thiazine
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
Total 4 raw suppliers
Chemical Property of 2-Phenyltetrahydro-2H-1,3-thiazine Edit
Chemical Property:
  • Vapor Pressure:0.000405mmHg at 25°C 
  • Boiling Point:316.6°Cat760mmHg 
  • Flash Point:145.3°C 
  • Density:1.079g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:179.07687059
  • Heavy Atom Count:12
  • Complexity:132
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC(SC1)C2=CC=CC=C2
Technology Process of 2-Phenyltetrahydro-2H-1,3-thiazine

There total 2 articles about 2-Phenyltetrahydro-2H-1,3-thiazine 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:
In benzene; for 6h; Heating;
Guidance literature:
With lithium aluminium tetrahydride; sodium; In diethyl ether;
DOI:10.1021/jo01020a050
Refernces Edit
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