3-Ethylhexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one

Base Information

Chemical Name:3-Ethylhexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one
CAS No.:71556-77-9
Molecular Formula:C₁₅H₂₃NO₂
Molecular Weight:249.353
Hs Code.:
European Community (EC) Number:275-623-6
UNII:YL5SY12PGM
DSSTox Substance ID:DTXSID60992114
Nikkaji Number:J289.216B
Wikidata:Q27294572
Mol file:71556-77-9.mol

Synonyms:71556-77-9;3-Ethylhexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one;UNII-YL5SY12PGM;YL5SY12PGM;EINECS 275-623-6;SCHEMBL11162422;DTXSID60992114;PHWHMJKWJICNLX-UHFFFAOYSA-N;Q27294572;3-ETHYL-1-METHYL-3-(3-OXOCYCLOHEX-1-EN-1-YL)AZEPAN-2-ONE;3-Ethyl-hexahydro-1-methyl-3-(3-oxocyclohexen-1-yl)-2H-azepin-2-one;2H-AZEPIN-2-ONE, 3-ETHYLHEXAHYDRO-1-METHYL-3-(3-OXO-1-CYCLOHEXEN-1-YL)-

Suppliers and Price of 3-Ethylhexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one

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 7 raw suppliers

Chemical Property of 3-Ethylhexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:411.742°C at 760 mmHg
Flash Point:179.27°C
PSA：37.38000
Density:1.058g/cm³
LogP:2.64240
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:249.172878976
Heavy Atom Count:18
Complexity:386

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(CCCCN(C1=O)C)C2=CC(=O)CCC2

Technology Process of 3-Ethylhexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-2-one

There total 1 articles about 3-Ethylhexahydro-1-methyl-3-(3-oxo-1-cyclohexen-1-yl)-2H-azepin-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:

Reference yield: