3-Chloro-6-phenylpyridazin-4-OL

Base Information

Chemical Name:3-Chloro-6-phenylpyridazin-4-OL
CAS No.:89868-13-3
Molecular Formula:C10H7ClN2O
Molecular Weight:206.631
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50523855
Wikidata:Q72457448
Mol file:89868-13-3.mol

Synonyms:3-CHLORO-6-PHENYLPYRIDAZIN-4-OL;89868-13-3;3-chloro-6-phenyl-1H-pyridazin-4-one;3-Chloro-6-phenyl-pyridazin-4-ol;SCHEMBL530338;DTXSID50523855;WLYUVEILZKSWBG-UHFFFAOYSA-N;AMY15178;AKOS015899953;3-Chloro-6-phenylpyridazin-4(1H)-one;A916912

Suppliers and Price of 3-Chloro-6-phenylpyridazin-4-OL

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

Crysdot
3-Chloro-6-phenylpyridazin-4-ol 95+%
1g
$ 772.00

Chemenu
3-chloro-6-phenylpyridazin-4-ol 95%
1g
$ 729.00

American Custom Chemicals Corporation
3-CHLORO-6-PHENYLPYRIDAZIN-4-OL 95.00%
5MG
$ 497.09

Alichem
3-Chloro-6-phenylpyridazin-4-ol
1g
$ 615.44

Total 13 raw suppliers

Chemical Property of 3-Chloro-6-phenylpyridazin-4-OL

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:433.464°C at 760 mmHg
Flash Point:215.952°C
PSA：46.01000
Density:1.363g/cm³
LogP:2.50260
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:206.0246905
Heavy Atom Count:14
Complexity:303

Purity/Quality:

≥99.5% ^*data from raw suppliers

3-Chloro-6-phenylpyridazin-4-ol 95+% ^*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=CC(=O)C(=NN2)Cl

Technology Process of 3-Chloro-6-phenylpyridazin-4-OL

There total 6 articles about 3-Chloro-6-phenylpyridazin-4-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: 32.0%

: 64942-62-7
3,4-dichloro-6-phenylpyridazine

: 89868-13-3
3-chloro-6-phenylpyridazin-4-ol

Guidance literature:: With acetic acid; for 5h; Heating;
DOI:10.1016/j.bmcl.2006.10.028

Reference yield:

: 2051-95-8
succinylbenzene

: 89868-13-3
3-chloro-6-phenylpyridazin-4-ol

Guidance literature:: Multi-step reaction with 3 steps

1: sodium acetate / aq. ethanol / 29 h / Heating

2: POCl₃; PCl₅ / 12 h / 120 °C

3: 32 percent / acetic acid / 5 h / Heating

With phosphorus pentachloride; sodium acetate; acetic acid; trichlorophosphate; In ethanol;
DOI:10.1016/j.bmcl.2006.10.028

Reference yield:

: 87769-64-0
4,5,-dihydro-6-phenyl-2-(phenylmethyl)-3(2H)-pyridazinone

: 89868-13-3
3-chloro-6-phenylpyridazin-4-ol

Guidance literature:: Multi-step reaction with 2 steps

1: POCl₃; PCl₅ / 12 h / 120 °C

2: 32 percent / acetic acid / 5 h / Heating

With phosphorus pentachloride; acetic acid; trichlorophosphate;
DOI:10.1016/j.bmcl.2006.10.028