3,4-Dihydro-3-hydroxy-8,10-dichloro-6-methyl-1,5-benzoxazocine

Base Information

Chemical Name:3,4-Dihydro-3-hydroxy-8,10-dichloro-6-methyl-1,5-benzoxazocine
CAS No.:27827-69-6
Molecular Formula:C₁₁H₁₁Cl₂NO₂
Molecular Weight:260.12
Hs Code.:
Nikkaji Number:J41.904D
Mol file:27827-69-6.mol

Synonyms:BRN 4915340;27827-69-6;3,4-Dihydro-3-hydroxy-8,10-dichloro-6-methyl-1,5-benzoxazocine;2H-1,5-Benzoxazocine, 3,4-dihydro-8,10-dichloro-3-hydroxy-6-methyl-;2H-1,5-BENZOXAZOCIN-3-OL, 3,4-DIHYDRO-8,10-DICHLORO-6-METHYL-;C11H11Cl2NO2;LS-42055;2H-1,5-Benzoxazocin-3-ol, 8,10-dichloro-3,4-dihydro-6-methyl-;8,10-Dichloro-3,4-dihydro-6-methyl-2H-1,5-benzoxazocin-3-ol

Suppliers and Price of 3,4-Dihydro-3-hydroxy-8,10-dichloro-6-methyl-1,5-benzoxazocine

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

Total 3 raw suppliers

Chemical Property of 3,4-Dihydro-3-hydroxy-8,10-dichloro-6-methyl-1,5-benzoxazocine

Chemical Property:

Vapor Pressure:5.52E-07mmHg at 25°C
Boiling Point:396.1°C at 760 mmHg
PKA:13.62±0.40(Predicted)
Flash Point:193.3°C
PSA：41.82000
Density:1.45g/cm³
LogP:1.99130
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:259.0166840
Heavy Atom Count:16
Complexity:285

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NCC(COC2=C1C=C(C=C2Cl)Cl)O

Technology Process of 3,4-Dihydro-3-hydroxy-8,10-dichloro-6-methyl-1,5-benzoxazocine

There total 1 articles about 3,4-Dihydro-3-hydroxy-8,10-dichloro-6-methyl-1,5-benzoxazocine 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: