octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate

Base Information

Chemical Name:octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
CAS No.:69206-90-2
Molecular Formula:C23H28ClNO2S
Molecular Weight:417.9919
Hs Code.:
DSSTox Substance ID:DTXSID60988911
Mol file:69206-90-2.mol

Synonyms:BRN 1404351;69206-90-2;VUFB-12451;Octyl (8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)carbamate;octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate;8-Chloro-10-(n-octyloxycarbonylamino)-10,11-dihydrodibenzo(b,f)thiepin;Carbamic acid, (8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, octyl ester;C23H28ClNO2S;DTXSID60988911;RUWVRMDFGDKZFZ-UHFFFAOYSA-N;C23-H28-Cl-N-O2-S;LS-49131;AE-641/30117003;octyl 8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-ylcarbamate;Octyl hydrogen (8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)carbonimidate

Suppliers and Price of octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate

Chemical Property:

Vapor Pressure:4.5E-11mmHg at 25°C
Boiling Point:524°C at 760 mmHg
Flash Point:270.7°C
PSA：67.12000
Density:1.2g/cm³
LogP:7.37950
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:417.1529280
Heavy Atom Count:28
Complexity:478

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCOC(=O)NC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Technology Process of octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate

There total 1 articles about octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate 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: