(4-Iodo-1H-pyrazol-1-yl)(phenyl)methanone

Base Information

Chemical Name:(4-Iodo-1H-pyrazol-1-yl)(phenyl)methanone
CAS No.:116228-38-7
Molecular Formula:C10H7 I N2 O
Molecular Weight:298.083
Hs Code.:2933199090
DSSTox Substance ID:DTXSID10554842
Wikidata:Q72440310
Mol file:116228-38-7.mol

Synonyms:(4-Iodo-1H-pyrazol-1-yl)(phenyl)methanone;116228-38-7;1-Benzoyl-4-iodopyrazol;(4-iodopyrazol-1-yl)-phenylmethanone;1-Benzoyl-4-iodo-1H-pyrazole;1-Benzoyl-4-iodopyrazole;1-Benzoyl-4-jodpyrazol;SCHEMBL3092373;DTXSID10554842;SIZRABPPWFBRSM-UHFFFAOYSA-N;AMY32064;4-Oxo-4-piperazin-1-yl-butyricacid;AKOS015999513;F97903;A893595

Suppliers and Price of (4-Iodo-1H-pyrazol-1-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

Chemenu
(4-Iodo-1H-pyrazol-1-yl)(phenyl)methanone 95%
5g
$ 380.00

American Custom Chemicals Corporation
1-BENZOYL-4-IODOPYRAZOL 95.00%
5MG
$ 505.40

Alichem
(4-Iodo-1H-pyrazol-1-yl)(phenyl)methanone
5g
$ 331.28

Total 14 raw suppliers

Chemical Property of (4-Iodo-1H-pyrazol-1-yl)(phenyl)methanone

Chemical Property:

Melting Point:239℃
PSA：34.89000
Density:1.78
LogP:2.17620
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:297.96031
Heavy Atom Count:14
Complexity:216

Purity/Quality:

97% ^*data from raw suppliers

(4-Iodo-1H-pyrazol-1-yl)(phenyl)methanone 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)C(=O)N2C=C(C=N2)I

Technology Process of (4-Iodo-1H-pyrazol-1-yl)(phenyl)methanone

There total 1 articles about (4-Iodo-1H-pyrazol-1-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: 87.0%

: 3469-69-0
4-iodopyrazole

: 98-88-4
benzoyl chloride

: 116228-38-7
1-Benzoyl-4-jodpyrazol

Guidance literature:: With triethylamine; In toluene; at 20 - 100 ℃; for 4h;

Reference yield: 95.0%

: 107-19-7
propargyl alcohol

: 116228-38-7
1-Benzoyl-4-jodpyrazol

: 6750-04-5
propargyl benzoate

Guidance literature:: With triethylamine; copper(l) iodide; ((C₆H₅)3)2Pd(II)-chloride; for 3h; Ambient temperature;
DOI:10.1007/BF00809599

Reference yield: 91.0%

: 116228-38-7
1-Benzoyl-4-jodpyrazol

: 115-19-5
2-methyl-but-3-yn-2-ol

: 116228-43-4
4-(1-Benzoyl-4-pyrazolyl)-2-methyl-3-butin-2-ol

Guidance literature:: With triethylamine; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; for 3h; Ambient temperature;
DOI:10.1007/BF00809599