4-Chloro-1-(6-fluoro-2-benzothiazolyl)-3-methyl-1H-pyrazol-5-ol

Base Information Edit

Chemical Name:4-Chloro-1-(6-fluoro-2-benzothiazolyl)-3-methyl-1H-pyrazol-5-ol
CAS No.:92537-80-9
Molecular Formula:C₁₁H₇ClFN₃OS
Molecular Weight:283.713
Hs Code.:
DSSTox Substance ID:DTXSID30919116
Wikidata:Q82891555
Mol file:92537-80-9.mol

Synonyms:BRN 4508045;4-Chloro-1-(6-fluoro-2-benzothiazolyl)-3-methyl-1H-pyrazol-5-ol;1H-Pyrazol-5-ol, 4-chloro-1-(6-fluoro-2-benzothiazolyl)-3-methyl-;92537-80-9;C11H7ClFN3OS;DTXSID30919116;C11-H7-Cl-F-N3-O-S;LS-128998;4-Chloro-2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one

Suppliers and Price of 4-Chloro-1-(6-fluoro-2-benzothiazolyl)-3-methyl-1H-pyrazol-5-ol

Supply Marketing:Edit

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

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Chemical Property of 4-Chloro-1-(6-fluoro-2-benzothiazolyl)-3-methyl-1H-pyrazol-5-ol Edit

Chemical Property:

Vapor Pressure:1.96E-08mmHg at 25°C
Boiling Point:454.1°C at 760 mmHg
Flash Point:228.4°C
Density:1.62g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:282.9982389
Heavy Atom Count:18
Complexity:419

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)N(N1)C2=NC3=C(S2)C=C(C=C3)F)Cl

Technology Process of 4-Chloro-1-(6-fluoro-2-benzothiazolyl)-3-methyl-1H-pyrazol-5-ol

There total 1 articles about 4-Chloro-1-(6-fluoro-2-benzothiazolyl)-3-methyl-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: 52.0%