4-((6-Methoxybenzothiazol-2-yl)azo)-3-methyl-1-phenyl-1H-pyrazol-5-ol

Base Information

Chemical Name:4-((6-Methoxybenzothiazol-2-yl)azo)-3-methyl-1-phenyl-1H-pyrazol-5-ol
CAS No.:73038-34-3
Molecular Formula:C₁₈H₁₅N₅O₂S
Molecular Weight:365.415
Hs Code.:
Mol file:73038-34-3.mol

Synonyms:4-((6-Methoxybenzothiazol-2-yl)azo)-3-methyl-1-phenyl-1H-pyrazol-5-ol;3H-Pyrazol-3-one, 2,4-dihydro-4-((6-methoxy-2-benzothiazolyl)azo)-5-methyl-2-phenyl-;3H-Pyrazol-3-one, 2,4-dihydro-4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-5-methyl-2-phenyl-

Suppliers and Price of 4-((6-Methoxybenzothiazol-2-yl)azo)-3-methyl-1-phenyl-1H-pyrazol-5-ol

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4-((6-Methoxybenzothiazol-2-yl)azo)-3-methyl-1-phenyl-1H-pyrazol-5-ol

Chemical Property:

Vapor Pressure:3.74E-10mmHg at 25°C
Boiling Point:500.6°C at 760 mmHg
PKA:1.74±0.70(Predicted)
Flash Point:256.6°C
PSA：66.29000
Density:1.31g/cm³
LogP:3.31690
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:350.17427596
Heavy Atom Count:26
Complexity:534

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(=O)N(N1)C2=CC=CC=C2)N=NC3CC4=C(C3)C=C(C=C4)OC
Isomeric SMILES:C[C@H]1[C@@H](C(=O)N(N1)C2=CC=CC=C2)N=N[C@H]3CC4=C(C3)C=C(C=C4)OC

Technology Process of 4-((6-Methoxybenzothiazol-2-yl)azo)-3-methyl-1-phenyl-1H-pyrazol-5-ol

There total 1 articles about 4-((6-Methoxybenzothiazol-2-yl)azo)-3-methyl-1-phenyl-1H-pyrazol-5-ol 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: 82.0%

: 1747-60-0
6-methoxybenzothiazol-2-ylamine

: 89-25-8
edaravone

: 73038-34-3
4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Guidance literature:: 6-methoxybenzothiazol-2-ylamine; With sulfuric acid; acetic acid; propionic acid; sodium nitrite; at 0 - 5 ℃; for 2h;

edaravone; With acetic acid; at 0 - 5 ℃; for 0.5h;
DOI:10.1016/j.molstruc.2019.126959