(2-Methyl-2H-pyrazol-3-YL)-phenyl-methanone

Base Information

Chemical Name:(2-Methyl-2H-pyrazol-3-YL)-phenyl-methanone
CAS No.:61496-24-0
Molecular Formula:C11H10N2O
Molecular Weight:186.213
Hs Code.:2933199090
DSSTox Substance ID:DTXSID20472806
Nikkaji Number:J1.146.815B
Wikidata:Q82301961
Mol file:61496-24-0.mol

Synonyms:61496-24-0;(2-METHYL-2H-PYRAZOL-3-YL)-PHENYL-METHANONE;SCHEMBL7592068;DTXSID20472806;HXGRGBPDHYBBRD-UHFFFAOYSA-N;AKOS013277051;MB01260;phenyl-(1-methyl-1H-pyrazol-5-yl)ketone;(1-Methyl-1H-pyrazol-5-yl)(phenyl)methanone

Suppliers and Price of (2-Methyl-2H-pyrazol-3-YL)-phenyl-methanone

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
(1-METHYL-PYRAZOL-5-YL)(PHENYL)METHANONE 95.00%
5MG
$ 504.04

Total 4 raw suppliers

Chemical Property of (2-Methyl-2H-pyrazol-3-YL)-phenyl-methanone

Chemical Property:

Melting Point:32-34 °C
Boiling Point:328.0±15.0 °C(Predicted)
PKA:0.53±0.10(Predicted)
PSA：34.89000
Density:1.13±0.1 g/cm3(Predicted)
LogP:1.65110
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:186.079312947
Heavy Atom Count:14
Complexity:211

Purity/Quality:

98%Min ^*data from raw suppliers

(1-METHYL-PYRAZOL-5-YL)(PHENYL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=CC=N1)C(=O)C2=CC=CC=C2

Technology Process of (2-Methyl-2H-pyrazol-3-YL)-phenyl-methanone

There total 3 articles about (2-Methyl-2H-pyrazol-3-YL)-phenyl-methanone 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: 68.0%

: 930-36-9
1-methyl-1H-pyrazole

: 98-88-4
benzoyl chloride

: 61496-24-0
(1-methyl-1H-pyrazol-5-yl)(phenyl)methanone

Guidance literature:: 1-methyl-1H-pyrazole; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1h; Inert atmosphere;

benzoyl chloride; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 18h; Inert atmosphere;
DOI:10.1016/j.bmc.2019.115207