10-(Anilinocarbonylamino)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin

Base Information

Chemical Name:10-(Anilinocarbonylamino)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin
CAS No.:69195-68-2
Molecular Formula:C21H17ClN2OS
Molecular Weight:380.8905
Hs Code.:
DSSTox Substance ID:DTXSID60988895
Mol file:69195-68-2.mol

Synonyms:BRN 1400784;69195-68-2;VUFB-13674;1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-phenylurea;10-(Anilinocarbonylamino)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin;N-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N'-phenylurea;Urea, N-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N'-phenyl-;N-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N'-phenylurea;C21H17ClN2OS;Oprea1_385911;DTXSID60988895;WDVUPRYDUIROSV-UHFFFAOYSA-N;C21-H17-Cl-N2-O-S;LS-159318;AE-641/30117039;N-(8-Chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N'-phenylcarbamimidic acid

Suppliers and Price of 10-(Anilinocarbonylamino)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin

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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Total 1 raw suppliers

Chemical Property of 10-(Anilinocarbonylamino)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin

Chemical Property:

Vapor Pressure:2.45E-10mmHg at 25°C
Boiling Point:505.3°C at 760 mmHg
Flash Point:259.4°C
PSA：69.92000
Density:1.37g/cm³
LogP:6.31460
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:380.0750120
Heavy Atom Count:26
Complexity:485

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2=C(C=CC(=C2)Cl)SC3=CC=CC=C31)NC(=O)NC4=CC=CC=C4

Technology Process of 10-(Anilinocarbonylamino)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin

There total 1 articles about 10-(Anilinocarbonylamino)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin 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: