Carbamic acid, methyl((2-methylphenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Base Information

Chemical Name:Carbamic acid, methyl((2-methylphenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
CAS No.:50722-74-2
Molecular Formula:C₁₉H₂₁NO₃S
Molecular Weight:343.447
Hs Code.:2932999099
DSSTox Substance ID:DTXSID80198777
Nikkaji Number:J69.338C
Wikidata:Q83071603
Mol file:50722-74-2.mol

Synonyms:BRN 1398024;N-(2-Toluenesulfenyl)carbofuran;50722-74-2;Carbamic acid, methyl((2-methylphenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester;2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((2-methylphenyl)thio)carbamate;DTXSID80198777;LS-50254;2,3-Dihydro-2,2-dimethylbenzofuran-7-yl=N-methyl-N-[(2-methylphenyl)thio]carbamate

Suppliers and Price of Carbamic acid, methyl((2-methylphenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

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
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Total 2 raw suppliers

Chemical Property of Carbamic acid, methyl((2-methylphenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Chemical Property:

Vapor Pressure:2.53E-08mmHg at 25°C
Boiling Point:450.9°Cat760mmHg
Flash Point:226.5°C
PSA：64.07000
Density:1.25g/cm³
LogP:4.84640
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:343.12421471
Heavy Atom Count:24
Complexity:456

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C

Technology Process of Carbamic acid, methyl((2-methylphenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

There total 2 articles about Carbamic acid, methyl((2-methylphenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl 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: