7-Chloro-10,11-dihydro-5H-dibenz[B,F]acepin-2-OL

Base Information

Chemical Name:7-Chloro-10,11-dihydro-5H-dibenz[B,F]acepin-2-OL
CAS No.:61523-71-5
Molecular Formula:C14H12ClNO
Molecular Weight:245.7
Hs Code.:2933990090
European Community (EC) Number:969-282-9
DSSTox Substance ID:DTXSID20484944
Mol file:61523-71-5.mol

Synonyms:61523-71-5;7-CHLORO-10,11-DIHYDRO-5H-DIBENZ[B,F]ACEPIN-2-OL;7-Chloro-10,11-dihydro-5H-dibenz[b.f]acepin-2-ol;SCHEMBL14730906;DTXSID20484944;AKOS015961189;AC-13262

Suppliers and Price of 7-Chloro-10,11-dihydro-5H-dibenz[B,F]acepin-2-OL

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
7-CHLORO-10,11-DIHYDRO-5H-DIBENZ[B,F]ACEPIN-2-OL 95.00%
5MG
$ 503.50

Total 6 raw suppliers

Chemical Property of 7-Chloro-10,11-dihydro-5H-dibenz[B,F]acepin-2-OL

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.64
Boiling Point:413.844°C at 760 mmHg
Flash Point:204.086°C
PSA：32.26000
Density:1.292g/cm³
LogP:4.02580
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:245.0607417
Heavy Atom Count:17
Complexity:273

Purity/Quality:

99% ^*data from raw suppliers

7-CHLORO-10,11-DIHYDRO-5H-DIBENZ[B,F]ACEPIN-2-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C=CC(=C2)O)NC3=C1C=CC(=C3)Cl

Technology Process of 7-Chloro-10,11-dihydro-5H-dibenz[B,F]acepin-2-OL

There total 3 articles about 7-Chloro-10,11-dihydro-5H-dibenz[B,F]acepin-2-OL 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:

: 7-chloro-10,11-dihydro-dibenzo[b,f]azepin-2-one

: 61523-71-5
7-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol

Guidance literature:: With sodium dithionite; In dichloromethane; water; for 0.166667h;

Reference yield:

: 32943-25-2
3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine

: 61523-71-5
7-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: potassium nitrososulfonate; sodium phosphate dibasic dodecahydrate / acetone; water / 0.5 h

2: sodium dithionite / water; dichloromethane / 0.17 h

With sodium dithionite; sodium phosphate dibasic dodecahydrate; potassium nitrososulfonate; In dichloromethane; water; acetone;