3-((((4-Chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-4(3H)-quinazolinone

Base Information

Chemical Name:3-((((4-Chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-4(3H)-quinazolinone
CAS No.:110605-10-2
Molecular Formula:C₂₃H₁₈ClN₅O
Molecular Weight:415.882
Hs Code.:
NSC Number:622359
ChEMBL ID:CHEMBL2006025

Synonyms:BRN 5151242;3-((((4-Chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-;alpha-(p-Chlorophenylazo)-N-2-ethyl-4(3H)-oxo-3-quinazolinylbenzylidenimine;110605-10-2;NSC622359;C23H18ClN5O;CHEMBL2006025;C23-H18-Cl-N5-O;NSC-622359;LS-140546

Suppliers and Price of 3-((((4-Chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-4(3H)-quinazolinone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-((((4-Chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-4(3H)-quinazolinone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:576.1°Cat760mmHg
Flash Point:302.2°C
Density:1.28g/cm³
XLogP3:5.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:415.1199879
Heavy Atom Count:30
Complexity:692

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=NC2=CC=CC=C2C(=O)N1N=C(C3=CC=CC=C3)N=NC4=CC=C(C=C4)Cl
Isomeric SMILES:CCC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3)\N=NC4=CC=C(C=C4)Cl

Technology Process of 3-((((4-Chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-4(3H)-quinazolinone

There total 3 articles about 3-((((4-Chlorophenyl)azo)phenylmethylene)amino)-2-ethyl-4(3H)-quinazolinone 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:

: 100-52-7
benzaldehyde

: 110605-10-2
C₂₃H₁₈ClN₅O

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / gl. acetic acid / ethanol / 5 h / Heating

2: 1) aq. NaNO₂, gl. acetic acid, HCl / 1) 0-5 deg C, 2) pyridine, r.t., overnight

With hydrogenchloride; acetic acid; sodium nitrite; In ethanol;

Reference yield:

: 50547-51-8
3-amino-2-ethylquinazoline-4(3H)-one

: 110605-10-2
C₂₃H₁₈ClN₅O

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / gl. acetic acid / ethanol / 5 h / Heating

2: 1) aq. NaNO₂, gl. acetic acid, HCl / 1) 0-5 deg C, 2) pyridine, r.t., overnight

With hydrogenchloride; acetic acid; sodium nitrite; In ethanol;

Reference yield:

: 106-47-8
4-chloro-aniline

: 112447-52-6
3-benzalamino-2-ethyl-4(3H)-quinazolinone

: 110605-10-2
C₂₃H₁₈ClN₅O

Guidance literature:: With hydrogenchloride; acetic acid; sodium nitrite; Yield given. Multistep reaction; 1) 0-5 deg C, 2) pyridine, r.t., overnight;