Disperse Yellow 60

Base Information

Chemical Name:Disperse Yellow 60
CAS No.:15790-15-5
Deprecated CAS:132210-04-9,66565-56-8
Molecular Formula:C₁₈H₁₆N₄O₃
Molecular Weight:336.35
Hs Code.:
European Community (EC) Number:239-889-7
DSSTox Substance ID:DTXSID50884852
Nikkaji Number:J34.033B
Mol file:15790-15-5.mol

Synonyms:Disperse Yellow 60;15790-15-5;methyl 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate;EINECS 239-889-7;Methyl 4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate;Methyl 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoate;Benzoic acid, 4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, methyl ester;Benzoic acid, 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-, methyl ester;Benzoic acid, 4-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, methyl ester;Benzoic acid, 4-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-, methyl ester;C.I. Disperse Yellow 60;SCHEMBL8930572;DTXSID50884852;C.I.12712

Suppliers and Price of Disperse Yellow 60

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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price

Total 11 raw suppliers

Chemical Property of Disperse Yellow 60

Chemical Property:

Vapor Pressure:2.92E-11mmHg at 25°C
Boiling Point:528.6 °C at 760 mmHg
Flash Point:273.5 °C
PSA：83.69000
Density:1.28 g/cmºC
LogP:2.84880
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:336.12224039
Heavy Atom Count:25
Complexity:561

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)OC)C3=CC=CC=C3

Technology Process of Disperse Yellow 60

There total 1 articles about Disperse Yellow 60 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: 99.6%

: 89-25-8
edaravone

: 619-45-4
4-methoxycarbonyl aniline

: 15790-15-5
C₁₈H₁₆N₄O₃

Guidance literature:: 4-methoxycarbonyl aniline; With hydrogenchloride; sodium nitrite; In water; at 0 - 40 ℃; for 1h;

edaravone; With sodium hydroxide; In water; at 2 - 5 ℃; for 1h;