Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester

Base Information

Chemical Name:Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester
CAS No.:109227-04-5
Molecular Formula:C₂₄H₁₈ClN₃O₆
Molecular Weight:479.876
Hs Code.:
DSSTox Substance ID:DTXSID70148847

Synonyms:BRN 6025344;Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester;109227-04-5;Methyl 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)benzeneacetate;C24H18ClN3O6;DTXSID70148847;LS-28658

Suppliers and Price of Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester

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
Packaging
price

Total 0 raw suppliers

Chemical Property of Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester

Chemical Property:

Vapor Pressure:4.78E-17mmHg at 25°C
Boiling Point:655.2°Cat760mmHg
Flash Point:350.1°C
Density:1.4g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:479.0884130
Heavy Atom Count:34
Complexity:786

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CC1=CC=C(C=C1)N(C2=NC3=C(C=CC(=C3)[N+](=O)[O-])OC2)C(=O)C4=CC=C(C=C4)Cl

Technology Process of Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester

There total 4 articles about Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester 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: 40.0%

: 122-01-0
4-chloro-benzoyl chloride

: 109226-94-0
methyl 4-<6-nitro-2H-1,4-benzoxazin-3-yl>aminophenylacetate

: 109227-04-5
methyl 4-<6-nitro-2H-1,4-benzoxazin-3-yl>-p-chlorobenzoylaminophenylacetate

Guidance literature:: With potassium carbonate; In acetone; Heating;

Reference yield:

: 39552-81-3
methyl p-aminophenylacetate

: 109227-04-5
methyl 4-<6-nitro-2H-1,4-benzoxazin-3-yl>-p-chlorobenzoylaminophenylacetate

Guidance literature:: Multi-step reaction with 2 steps

1: 74 percent / ethanol / Heating

2: 40 percent / K₂CO₃ / acetone / Heating

With potassium carbonate; In ethanol; acetone;

Reference yield:

: 109226-90-6
3-methylthio-6-nitro-2H-1,4-benzoxazine

: 109227-04-5
methyl 4-<6-nitro-2H-1,4-benzoxazin-3-yl>-p-chlorobenzoylaminophenylacetate

Guidance literature:: Multi-step reaction with 2 steps

1: 74 percent / ethanol / Heating

2: 40 percent / K₂CO₃ / acetone / Heating

With potassium carbonate; In ethanol; acetone;