Dibenzo(b,e)thiepin-3-acetic acid, 6,6a,7,8,9,10,10a,11-octahydro-alpha-methyl-11-oxo-

Base Information

Chemical Name:Dibenzo(b,e)thiepin-3-acetic acid, 6,6a,7,8,9,10,10a,11-octahydro-alpha-methyl-11-oxo-
CAS No.:80772-14-1
Molecular Formula:C₁₇H₂₀O₃S
Molecular Weight:304.41
Hs Code.:
DSSTox Substance ID:DTXSID001001493

Synonyms:BRN 3593902;Dibenzo(b,e)thiepin-3-acetic acid, 6,6a,7,8,9,10,10a,11-octahydro-alpha-methyl-11-oxo-;trans-2-(6,6a,7,8,9,10,10a,11-Octahydro-11-oxo-dibenzo(b,e)thiepin-3-yl)propionic acid;80772-14-1;SCHEMBL11099570;C17H20O3S;XPJMITWYFJZDQM-UHFFFAOYSA-N;DTXSID001001493;C17-H20-O3-S;LS-61335;2-(11-Oxo-6,6a,7,8,9,10,10a,11-octahydrodibenzo[b,e]thiepin-3-yl)propanoic acid;2-(6,6a,7,8,9,10,10a,11-octahydro-11-oxodibenzo[b,e]thiepin-3-yl)propionic acid

Suppliers and Price of Dibenzo(b,e)thiepin-3-acetic acid, 6,6a,7,8,9,10,10a,11-octahydro-alpha-methyl-11-oxo-

Supply Marketing:

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

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Chemical Property of Dibenzo(b,e)thiepin-3-acetic acid, 6,6a,7,8,9,10,10a,11-octahydro-alpha-methyl-11-oxo-

Chemical Property:

Vapor Pressure:1E-10mmHg at 25°C
Boiling Point:497.8°C at 760 mmHg
Flash Point:254.8°C
Density:1.234g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:304.11331567
Heavy Atom Count:21
Complexity:422

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC2=C(C=C1)C(=O)C3CCCCC3CS2)C(=O)O

Technology Process of Dibenzo(b,e)thiepin-3-acetic acid, 6,6a,7,8,9,10,10a,11-octahydro-alpha-methyl-11-oxo-

There total 8 articles about Dibenzo(b,e)thiepin-3-acetic acid, 6,6a,7,8,9,10,10a,11-octahydro-alpha-methyl-11-oxo- 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: 82.0%