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Ethyl isocyanopropionate

Base Information Edit
  • Chemical Name:Ethyl isocyanopropionate
  • CAS No.:2920-08-3
  • Molecular Formula:C6H9NO2
  • Molecular Weight:127.143
  • Hs Code.:2926909090
  • European Community (EC) Number:624-878-5
  • DSSTox Substance ID:DTXSID10374527
  • Nikkaji Number:J1.193.805A
  • Wikidata:Q82163146
  • Mol file:2920-08-3.mol
Ethyl isocyanopropionate

Synonyms:Ethyl isocyanopropionate;Ethyl 3-isocyanopropanoate;2920-08-3;Propanoic acid, 3-isocyano-, ethyl ester;Ethyl-3-isocyanopropionate;Ethyl isocyanopropionate 97;SCHEMBL3635424;(ethoxycarbonyl )ethyl isocyanide;DTXSID10374527;3-Isocyanopropionic acid ethyl ester;MFCD02664655;AKOS001476110;AKOS015915315;GS-0335;EN300-7349758;J-017429

Suppliers and Price of Ethyl isocyanopropionate
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • ETHYL ISOCYANOPROPIONATE 97.00%
  • 5G
  • $ 1238.22
Total 2 raw suppliers
Chemical Property of Ethyl isocyanopropionate Edit
Chemical Property:
  • Refractive Index:n20/D 1.422(lit.) 
  • Boiling Point:210oC(lit.) 
  • Flash Point:192 °F 
  • PSA:26.30000 
  • Density:0.999 g/mL at 25oC(lit.) 
  • LogP:0.08960 
  • Storage Temp.:2-8°C 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:127.063328530
  • Heavy Atom Count:9
  • Complexity:133
Purity/Quality:

97% *data from raw suppliers

ETHYL ISOCYANOPROPIONATE 97.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCOC(=O)CC[N+]#[C-]
Technology Process of Ethyl isocyanopropionate

There total 1 articles about Ethyl isocyanopropionate 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 copper(l) iodide; In 2-methyltetrahydrofuran; at 75 ℃; for 20h; Molecular sieve;
DOI:10.1002/anie.201406717
Guidance literature:
With potassium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 14.5h;
DOI:10.1039/c6cc09379e
Refernces Edit
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