O-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate

Base Information Edit

Chemical Name:O-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate
CAS No.:497-98-3
Molecular Formula:C7H10 N2 O2 S
Molecular Weight:186.235
Hs Code.:
European Community (EC) Number:207-851-9
NSC Number:76072
UNII:JA4EG94HCX
DSSTox Substance ID:DTXSID00964355
Nikkaji Number:J103.746C
Wikidata:Q82946326
Mol file:497-98-3.mol

Synonyms:497-98-3;JA4EG94HCX;O-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate;Carbonic acid, thio-, O-ethyl S-(1-methylimidazol-2-yl) ester;Carbonothioic acid, O-ethyl S-(1-methyl-1H-imidazol-2-yl) ester;EINECS 207-851-9;NSC 76072;NSC-76072;o-ethyl s-(1-methyl-1h-imidazol-2-yl) carbonothioate;UNII-JA4EG94HCX;ethyl (1-methylimidazol-2-yl)sulfanylformate;DTXSID00964355;NSC76072;1-methyl-2-ethoxycarbonylthioimidazole;Carbonic acid, O-ethyl S-(1-methylimidazol-2-yl) ester;o-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate #;Thiocarbonic acid O-ethyl S-(1-methyl-1H-imidazol-2-yl) ester

Suppliers and Price of O-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 5 raw suppliers

Chemical Property of O-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate Edit

Chemical Property:

Vapor Pressure:0.000746mmHg at 25°C
Boiling Point:307°Cat760mmHg
Flash Point:139.4°C
PSA：69.42000
Density:1.25g/cm³
LogP:1.66870
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:186.04629874
Heavy Atom Count:12
Complexity:166

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

Safty Information:

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Useful:

Canonical SMILES:CCOC(=O)SC1=NC=CN1C

Technology Process of O-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate

There total 1 articles about O-Ethyl S-(1-methyl-1H-imidazol-2-yl) thiocarbonate 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: