3-(4-chlorophenyl)-1H-pyrazole

Base Information

Chemical Name:3-(4-chlorophenyl)-1H-pyrazole
CAS No.:59843-58-2
Molecular Formula:C9H7ClN2
Molecular Weight:178.621
Hs Code.:2933199090
European Community (EC) Number:624-088-0
DSSTox Substance ID:DTXSID90351932
Nikkaji Number:J1.923.936E,J2.845.762F
Wikidata:Q72457427
ChEMBL ID:CHEMBL1549024
Mol file:59843-58-2.mol

Synonyms:3-(4-chlorophenyl)-1H-pyrazole;59843-58-2;5-(4-chlorophenyl)-1H-pyrazole;3-(4-Chlorophenyl)Pyrazole;MFCD00111881;1H-Pyrazole, 3-(4-chlorophenyl)-;Maybridge4_004031;MLS000660664;SCHEMBL482367;CHEMBL1549024;DTXSID90351932;HLCXWJKNVWWWOF-UHFFFAOYSA-N;HMS1532H05;HMS2698M05;5-(4-chloro-phenyl)-1H-pyrazole;BBL011876;CCG-45781;STK802573;AKOS000345351;AKOS002675414;FS-1105;IDI1_032853;NCGC00342562-01;3-(4-Chlorophenyl)-1H-pyrazole, 97%;SMR000310183;CS-0126523;FT-0613651;EN300-302460;AB00612064-08;A869107;AM-814/41090667;SR-01000635530-1;BRD-K11428951-001-01-2

Suppliers and Price of 3-(4-chlorophenyl)-1H-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

TRC
3-(4-Chlorophenyl)-1H-pyrazole
5g
$ 155.00

TRC
3-(4-Chlorophenyl)-1H-pyrazole
1g
$ 45.00

Sigma-Aldrich
3-(4-Chlorophenyl)-1H-pyrazole 97%
5g
$ 64.00

Matrix Scientific
3-(4-Chlorophenyl)pyrazole
5g
$ 44.00

Matrix Scientific
3-(4-Chlorophenyl)pyrazole
1g
$ 11.00

Crysdot
3-(4-Chlorophenyl)-1H-pyrazole 95+%
5g
$ 95.00

Crysdot
3-(4-Chlorophenyl)-1H-pyrazole 95+%
25g
$ 305.00

Crysdot
3-(4-Chlorophenyl)-1H-pyrazole 95+%
10g
$ 140.00

Chemenu
3-(4-Chlorophenyl)pyrazole 95+%
25g
$ 397.00

Chemenu
3-(4-Chlorophenyl)pyrazole 95+%
5g
$ 122.00

Total 31 raw suppliers

Chemical Property of 3-(4-chlorophenyl)-1H-pyrazole

Chemical Property:

Appearance/Colour:light yellow to beige-brown crystalline powder
Vapor Pressure:3.09E-05mmHg at 25°C
Melting Point:80 °C
Refractive Index:1.615
Boiling Point:366.4 °C at 760 mmHg
PKA:12.80±0.10(Predicted)
Flash Point:206.9 °C
PSA：28.68000
Density:1.292 g/cm³
LogP:2.73010
Storage Temp.:2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:178.0297759
Heavy Atom Count:12
Complexity:144

Purity/Quality:

99%, ^*data from raw suppliers

3-(4-Chlorophenyl)-1H-pyrazole ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-41
Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC=NN2)Cl

Technology Process of 3-(4-chlorophenyl)-1H-pyrazole

There total 24 articles about 3-(4-chlorophenyl)-1H-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: 91.0%

: 107914-77-2
2-(4-Chlorphenyl)-2-(2-oxoethyl)-4-phenyl-5(2H)-oxazolon

: 59843-58-2
5(3)-(4-chlorophenyl)-1H-pyrazole

Guidance literature:: With hydrazine hydrate; In methanol; dichloromethane; at 25 ℃; for 3h;

Reference yield: 88.0%

: 37614-57-6
3-(4-chlorophenyl)prop-2-yn-1-ol

: 59843-58-2
3-(4-chlorophenyl)-1H-pyrazole

Guidance literature:: With N-iodo-succinimide; acetic acid hydrazide; scandium tris(trifluoromethanesulfonate); In 1,4-dioxane; at 101 ℃; for 5h; Sealed tube;