Carbamic acid, (6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, ethyl ester

Base Information Edit

Chemical Name:Carbamic acid, (6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, ethyl ester
CAS No.:74797-18-5
Molecular Formula:C17H17NO2S
Molecular Weight:299.393
Hs Code.:
DSSTox Substance ID:DTXSID40996312
Mol file:74797-18-5.mol

Synonyms:74797-18-5;Carbamic acid, (6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, ethyl ester;BRN 4512326;VUFB-12438;ethyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate;Ethyl (6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate;Ethyl N-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate;Oprea1_779284;ethyl 6,11-dihydrodibenzo[b,e]thiepin-11-ylcarbamate;DTXSID40996312;VDAQMYWNQHPPPY-UHFFFAOYSA-N;AKOS005066045;LS-49350;AE-641/30116054;Ethyl hydrogen 6,11-dihydrodibenzo[b,e]thiepin-11-ylcarbonimidate

Suppliers and Price of Carbamic acid, (6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, ethyl ester

Supply Marketing:Edit

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

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Chemical Property of Carbamic acid, (6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, ethyl ester Edit

Chemical Property:

Vapor Pressure:2.12E-08mmHg at 25°C
Boiling Point:453.1°Cat760mmHg
Flash Point:227.8°C
PSA：67.12000
Density:1.25g/cm³
LogP:4.33220
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:299.09799996
Heavy Atom Count:21
Complexity:363

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13

Technology Process of Carbamic acid, (6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, ethyl ester

There total 1 articles about Carbamic acid, (6,11-dihydrodibenzo(b,e)thiepin-11-yl)-, ethyl ester 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: 98.0%