11-Chlorodibenzo[b,f][1,4]oxazepine

Base Information

Chemical Name:11-Chlorodibenzo[b,f][1,4]oxazepine
CAS No.:62469-61-8
Molecular Formula:C13H8ClNO
Molecular Weight:229.666
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00427657
Nikkaji Number:J2.315.094H

Synonyms:11-Chlorodibenzo[b,f][1,4]oxazepine;62469-61-8;6-chlorobenzo[b][1,4]benzoxazepine;SCHEMBL311434;DTXSID00427657;USQRYWGUCOATEU-UHFFFAOYSA-N;MFCD07636843;11-chloro-dibenzo[b,f][1,4]oxazepine;Dibenz[b,f][1,4]oxazepine,11-chloro-;(E)-11-Chlorodibenzo[b,f][1,4]oxazepine;EN300-345131;F50533;10-chloro-2-oxa-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene

Suppliers and Price of 11-Chlorodibenzo[b,f][1,4]oxazepine

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

Crysdot
11-Chlorodibenzo[b,f][1,4]oxazepine 95+%
1g
$ 311.00

Crysdot
11-Chlorodibenzo[b,f][1,4]oxazepine 95+%
5g
$ 933.00

American Custom Chemicals Corporation
11-CHLORODIBENZO[B,F][1,4]OXAZEPINE 95.00%
5MG
$ 495.95

Alichem
11-Chlorodibenzo[b,f][1,4]oxazepine
5g
$ 978.64

AK Scientific
11-Chlorodibenzo[b,f][1,4]oxazepine
10g
$ 3246.00

AK Scientific
11-Chlorodibenzo[b,f][1,4]oxazepine
100mg
$ 310.00

Total 7 raw suppliers

Chemical Property of 11-Chlorodibenzo[b,f][1,4]oxazepine

Chemical Property:

PSA：21.59000
LogP:3.54500
Storage Temp.:2-8°C
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:229.0294416
Heavy Atom Count:16
Complexity:292

Purity/Quality:

98%Min ^*data from raw suppliers

11-Chlorodibenzo[b,f][1,4]oxazepine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O2)Cl

Technology Process of 11-Chlorodibenzo[b,f][1,4]oxazepine

There total 11 articles about 11-Chlorodibenzo[b,f][1,4]oxazepine 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: 100.0%