Acetamide, N-(4-(ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-

Base Information

Chemical Name:Acetamide, N-(4-(ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-
CAS No.:18188-69-7
Molecular Formula:C₁₁H₁₄N₂O₂
Molecular Weight:206.244
Hs Code.:2924299090
DSSTox Substance ID:DTXSID60171200
Nikkaji Number:J72.589G
Mol file:18188-69-7.mol

Synonyms:18188-69-7;(2-Ethylamino-5-acetamido)tropone;ACETAMIDE, N-(4-(ETHYLAMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-;BRN 2807289;N-[4-(ethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide;N-(4-(Ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide;N-[4-(Ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl]acetamide;LS-9529;DTXSID60171200

Suppliers and Price of Acetamide, N-(4-(ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-

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 1 raw suppliers

Chemical Property of Acetamide, N-(4-(ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-

Chemical Property:

Vapor Pressure:1.22E-06mmHg at 25°C
Boiling Point:401.1°C at 760 mmHg
Flash Point:169.8°C
PSA：61.69000
Density:1.13g/cm³
LogP:2.15950
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:206.105527694
Heavy Atom Count:15
Complexity:365

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=CC=C(C=CC1=O)NC(=O)C

Technology Process of Acetamide, N-(4-(ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-YL)-

There total 1 articles about Acetamide, N-(4-(ethylamino)-5-oxo-1,3,6-cycloheptatrien-1-YL)- 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: