6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone

Base Information

Chemical Name:6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone
CAS No.:99541-44-3
Molecular Formula:C₂₁H₂₁ClN₂O₃
Molecular Weight:384.862
Hs Code.:
DSSTox Substance ID:DTXSID60912635
Nikkaji Number:J628.377B

Synonyms:6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone;2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-;99541-44-3;DTXSID60912635;LS-42350;6-(2-Chlorobenzoyl)-3-[(2-methylpiperidino)methyl]-benzoxazol-2(3H)-one;6-(2-Chlorobenzoyl)-3-[(2-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2(3H)-one

Suppliers and Price of 6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone

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 0 raw suppliers

Chemical Property of 6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone

Chemical Property:

Vapor Pressure:2.2E-11mmHg at 25°C
Boiling Point:531.6°C at 760 mmHg
Flash Point:275.3°C
Density:1.29g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:384.1240702
Heavy Atom Count:27
Complexity:572

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCCN1CN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4Cl)OC2=O

Technology Process of 6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone

There total 3 articles about 6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone 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: 58.07%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 72766-68-8
6-(2-chlorobenzoyl)-2(3H)-benzoxazolone

: 109-05-7,3000-79-1
2-Methylpiperidin

: 99541-44-3
6-(2-Chloro-benzoyl)-3-(2-methyl-piperidin-1-ylmethyl)-3H-benzooxazol-2-one

Guidance literature:: In methanol; for 0.5h; Heating;

Reference yield:

: 59-49-4
2-Benzoxazolinone

: 99541-44-3
6-(2-Chloro-benzoyl)-3-(2-methyl-piperidin-1-ylmethyl)-3H-benzooxazol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: polyphosphoric acid / 7 h / Heating

2: 58.07 percent / methanol / 0.5 h / Heating

With PPA; In methanol;

Reference yield:

: 118-91-2
ortho-chlorobenzoic acid

: 99541-44-3
6-(2-Chloro-benzoyl)-3-(2-methyl-piperidin-1-ylmethyl)-3H-benzooxazol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: polyphosphoric acid / 7 h / Heating

2: 58.07 percent / methanol / 0.5 h / Heating

With PPA; In methanol;