3-(Ethoxycarbonylmethylthio)benzanthrone

Base Information

Chemical Name:3-(Ethoxycarbonylmethylthio)benzanthrone
CAS No.:69658-14-6
Molecular Formula:C21H16O3S
Molecular Weight:348.422
Hs Code.:
DSSTox Substance ID:DTXSID50219948
Nikkaji Number:J71.029F
Wikidata:Q83097001

Synonyms:3-(Ethoxycarbonylmethylthio)benzanthrone;3-Benzanthronyl carbethoxymethyl sulfide;BRN 3442658;69658-14-6;((7-Oxo-7H-benz(de)anthracen-3-yl)thio)acetic acid ethyl ester;ACETIC ACID, ((7-OXO-7H-BENZ(de)ANTHRACEN-3-YL)THIO)-, ETHYL ESTER;2-08-00-00242 (Beilstein Handbook Reference);C21H16O3S;Acetic acid, [(7-oxo-7H-benz[de]anthracen-3-yl)thio]-, ethyl ester;DTXSID50219948;C21-H16-O3-S;(7-Oxo-7H-benz[de]anthracen-3-ylthio)acetic acid ethyl ester

Suppliers and Price of 3-(Ethoxycarbonylmethylthio)benzanthrone

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

Total 2 raw suppliers

Chemical Property of 3-(Ethoxycarbonylmethylthio)benzanthrone

Chemical Property:

Vapor Pressure:4.7E-12mmHg at 25°C
Boiling Point:547.8°Cat760mmHg
Flash Point:282°C
Density:1.34g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:348.08201554
Heavy Atom Count:25
Complexity:519

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CSC1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C4C3=O

Technology Process of 3-(Ethoxycarbonylmethylthio)benzanthrone

There total 1 articles about 3-(Ethoxycarbonylmethylthio)benzanthrone 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:

: 64-17-5
ethanol

: 69658-14-6
(7-oxo-7H-benz[de]anthracen-3-ylmercapto)-acetic acid ethyl ester

Guidance literature:: With sulfuric acid;

Reference yield:

: 110-86-1
pyridine

: 69658-14-6
(7-oxo-7H-benz[de]anthracen-3-ylmercapto)-acetic acid ethyl ester

: 6505-58-4
[2,2']bi[benzo[4,5]phenaleno[1,9-bc]thiophenylidene]-5,5'-dione

Guidance literature:: at 25 ℃; Erwaermen des Reaktionsprodukts mit Natronlauge und mit Nitrobenzol und nachfolgenden Oxydieren mit Luft in alkal.Loesung;