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Naphtho(1,2-d)-1,3-oxathiol-2-one

Base Information
  • Chemical Name:Naphtho(1,2-d)-1,3-oxathiol-2-one
  • CAS No.:15137-41-4
  • Molecular Formula:C11H6O2S
  • Molecular Weight:202.2291
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80164770
  • Nikkaji Number:J1.077.942A
  • Wikidata:Q83033840
  • Mol file:15137-41-4.mol
Naphtho(1,2-d)-1,3-oxathiol-2-one

Synonyms:Naphtho(1,2-d)-1,3-oxathiol-2-one;Naphtho[1,2-d]-1,3-oxathiol-2-one;15137-41-4;DTXSID80164770;AKOS024385241

Suppliers and Price of Naphtho(1,2-d)-1,3-oxathiol-2-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Chemical Property of Naphtho(1,2-d)-1,3-oxathiol-2-one
Chemical Property:
  • Vapor Pressure:2.3E-06mmHg at 25°C 
  • Boiling Point:392.4°Cat760mmHg 
  • Flash Point:206.5°C 
  • Density:1.448g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:202.00885060
  • Heavy Atom Count:14
  • Complexity:254
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2OC(=O)S3
Technology Process of Naphtho(1,2-d)-1,3-oxathiol-2-one

There total 3 articles about Naphtho(1,2-d)-1,3-oxathiol-2-one 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:
Guidance literature:
With palladium diacetate; toluene-4-sulfonic acid; acetic acid; p-benzoquinone; In toluene; at 120 ℃; for 12h; Sealed tube;
DOI:10.1002/adsc.201400306
Guidance literature:
With aluminium trichloride; tributyl-amine; In 1,2-dichloro-ethane; Ambient temperature;
DOI:10.3987/com-98-s(h)23
Guidance literature:
Multi-step reaction with 2 steps
1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 1 h / 10 - 80 °C
2: p-benzoquinone; palladium diacetate; acetic acid; toluene-4-sulfonic acid / toluene / 12 h / 120 °C / Sealed tube
With palladium diacetate; sodium hydride; toluene-4-sulfonic acid; acetic acid; p-benzoquinone; In N,N-dimethyl-formamide; toluene; mineral oil;
DOI:10.1002/adsc.201400306
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