N-(4-Oxo-1,2,3,4-tetrahydronaphthalen-1-YL)acetamide

Base Information

Chemical Name:N-(4-Oxo-1,2,3,4-tetrahydronaphthalen-1-YL)acetamide
CAS No.:67614-68-0
Molecular Formula:C12H13 N O2
Molecular Weight:203.241
Hs Code.:
ChEMBL ID:CHEMBL458222
DSSTox Substance ID:DTXSID90515991
Mol file:67614-68-0.mol

Synonyms:67614-68-0;N-(4-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)ACETAMIDE;N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)acetamide;CHEMBL458222;SCHEMBL11266969;DTXSID90515991;YULURBVSUMMOKE-UHFFFAOYSA-N;A835828;N-(1,2,3,4-tetrahydro-4-oxo-1-naphthyl)acetamide;N-(1,2,3,4-tetrahydro -4-oxo-1-naphthyl)acetamide;Acetamide,N-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)-;racemic N-(1,2,3,4-tetrahydro-4-oxo-1-naphthyl)acetamide

Suppliers and Price of N-(4-Oxo-1,2,3,4-tetrahydronaphthalen-1-YL)acetamide

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 N-(4-Oxo-1,2,3,4-tetrahydronaphthalen-1-YL)acetamide

Chemical Property:

Melting Point:138-139 °C
Boiling Point:423.8±35.0 °C(Predicted)
PKA:15.24±0.20(Predicted)
PSA：49.66000
Density:1.18±0.1 g/cm3(Predicted)
LogP:2.68060
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:203.094628657
Heavy Atom Count:15
Complexity:275

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1CCC(=O)C2=CC=CC=C12

Technology Process of N-(4-Oxo-1,2,3,4-tetrahydronaphthalen-1-YL)acetamide

There total 1 articles about N-(4-Oxo-1,2,3,4-tetrahydronaphthalen-1-YL)acetamide 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: 64.5%