6-Phenyl-1H-imidazo(1,2-b)pyrazole

Base Information

Chemical Name:6-Phenyl-1H-imidazo(1,2-b)pyrazole
CAS No.:130598-72-0
Molecular Formula:C₁₁H₉N₃
Molecular Weight:183.213
Hs Code.:
DSSTox Substance ID:DTXSID20926819
Nikkaji Number:J1.060.960G
Wikidata:Q82901431
Mol file:130598-72-0.mol

Synonyms:130598-72-0;6-Phenyl-1H-imidazo(1,2-b)pyrazole;6-phenyl-5H-imidazo[1,2-b]pyrazole;6-phenyl-1h-imidazo[1,2-b]pyrazole;1H-Imidazo(1,2-b)pyrazole, 6-phenyl-;SCHEMBL2265845;SCHEMBL2265848;SCHEMBL2269926;DTXSID20926819;QJSDFRBOSICKDV-UHFFFAOYSA-N;AKOS006273711;6-phenyl-1H-imidazo[1,2-b]-pyrazole;LS-80112;6-PHENYL-1H-PYRAZOLO[1,5-A]IMIDAZOLE;F2198-7655

Suppliers and Price of 6-Phenyl-1H-imidazo(1,2-b)pyrazole

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

American Custom Chemicals Corporation
6-PHENYL-1H-IMIDAZO(1,2-B)PYRAZOLE 95.00%
5MG
$ 495.64

Total 2 raw suppliers

Chemical Property of 6-Phenyl-1H-imidazo(1,2-b)pyrazole

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：33.09000
Density:1.26g/cm³
LogP:2.32940
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:183.079647300
Heavy Atom Count:14
Complexity:201

Purity/Quality:

99% ^*data from raw suppliers

6-PHENYL-1H-IMIDAZO(1,2-B)PYRAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC3=NC=CN3N2

Technology Process of 6-Phenyl-1H-imidazo(1,2-b)pyrazole

There total 4 articles about 6-Phenyl-1H-imidazo(1,2-b)pyrazole 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:

: 222056-34-0
2-(2,2-diethoxy-ethyl)-5-phenyl-2H-pyrazol-3-ylamine

: 130598-72-0
6-phenyl-1H-imidazo[1,2-b]pyrazole

Guidance literature:: With sulfuric acid; In ethanol; for 0.333333h; Heating;
DOI:10.1080/00397919908085772

Reference yield:

: 93-89-0,99341-95-4
benzoic acid ethyl ester

: 130598-72-0
6-phenyl-1H-imidazo[1,2-b]pyrazole

Guidance literature:: Multi-step reaction with 3 steps

1: NaH / toluene / 24 h / 90 °C

2: ethanol / 0.5 h / Heating

3: 20 percent H₂SO₄ / ethanol / 0.33 h / Heating

With sulfuric acid; sodium hydride; In ethanol; toluene;
DOI:10.1080/00397919908085772

Reference yield:

: 614-16-4
Benzoylacetonitrile

: 130598-72-0
6-phenyl-1H-imidazo[1,2-b]pyrazole

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 0.5 h / Heating

2: 20 percent H₂SO₄ / ethanol / 0.33 h / Heating

With sulfuric acid; In ethanol;
DOI:10.1080/00397919908085772