4,5-Dihydro-1-(2-chlorophenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole

Base Information

Chemical Name:4,5-Dihydro-1-(2-chlorophenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
CAS No.:76099-05-3
Molecular Formula:C₁₇H₁₃ClN₂O₂
Molecular Weight:312.755
Hs Code.:
DSSTox Substance ID:DTXSID80997429
Mol file:76099-05-3.mol

Synonyms:BRN 5608351;76099-05-3;4,5-Dihydro-1-(2-chlorophenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole;1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(2-chlorophenyl)-;DTXSID80997429;LS-64104;1-(2-Chlorophenyl)-4,5-dihydro-1H,3H-1,4-epoxy[1,4]oxazepino[4,3-a]benzimidazole

Suppliers and Price of 4,5-Dihydro-1-(2-chlorophenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole

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

American Custom Chemicals Corporation
1,4-EPOXY-1H,3H-(1,4)OXAZEPINO(4,3-A)BENZIMIDAZOLE, 4,5-DIHYDRO-1-(2-C HLOROPHENYL)- 95.00%
5MG
$ 501.60

Total 1 raw suppliers

Chemical Property of 4,5-Dihydro-1-(2-chlorophenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole

Chemical Property:

Vapor Pressure:3.85E-11mmHg at 25°C
Boiling Point:539°C at 760 mmHg
Flash Point:279.8°C
PSA：36.28000
Density:1.51g/cm³
LogP:3.31980
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:312.0665554
Heavy Atom Count:22
Complexity:450

Purity/Quality:

99% ^*data from raw suppliers

1,4-EPOXY-1H,3H-(1,4)OXAZEPINO(4,3-A)BENZIMIDAZOLE, 4,5-DIHYDRO-1-(2-C HLOROPHENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2COC(O2)(C3=NC4=CC=CC=C4N31)C5=CC=CC=C5Cl

Technology Process of 4,5-Dihydro-1-(2-chlorophenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole

There total 1 articles about 4,5-Dihydro-1-(2-chlorophenyl)-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole 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: