3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
• CAS No.: 36663-00-0
• Molecular Formula: C16H11ClN2O
• Molecular Weight: 282.729
• Hs Code.: 2933199090
• European Community (EC) Number: 253-151-1
• DSSTox Substance ID: DTXSID00190117
• Nikkaji Number: J332.333A
• Wikidata: Q83062400
• ChEMBL ID: CHEMBL2397430
• Mol file: 36663-00-0.mol

Synonyms:3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde;36663-00-0;3-(4-chlorophenyl)-1-phenylpyrazole-4-carbaldehyde;EINECS 253-151-1;3-(4-chloro-phenyl)-1-phenyl-1h-pyrazole-4-carbaldehyde;CBMicro_034108;CHEMBL2397430;SCHEMBL10579042;DTXSID00190117;MFCD01921072;STK411018;AKOS000115318;AS-35693;BIM-0034170.P001;CS-0199786;EN300-00989;1-phenyl-3-(p-chlorophenyl)-pyrazol-4-aldehyde;A918585;Z56812910;1-Phenyl-3-(4-chlorophenyl)-1H-pyrazole-4-carbaldehyde

Chemical Property of 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Chemical Property:

• Vapor Pressure: 7.65E-09mmHg at 25°C
• Melting Point: 110-113 °C(Solv: water (7732-18-5))
• Boiling Point: 465.5°Cat760mmHg
• PKA: -3.50±0.10(Predicted)
• Flash Point: 235.3°C
• PSA: 34.89000
• Density: 1.24g/cm³
• LogP: 4.00520
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 282.0559907
• Heavy Atom Count: 20
• Complexity: 324

Purity/Quality:

97% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=O

Technology Process of 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

There total 25 articles about 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde 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: 90.0%

N,N-dimethyl-formamide (68-12-2,33513-42-7) + p-chloroacetophenone phenylhydrazone (57845-08-6) → 1-phenyl-3-(4-chlorophenyl)-4-pyrazolecarboxaldehyde (36663-00-0)

Guidance literature:

With trichlorophosphate; for 11h; Reflux;

DOI:10.1007/s11094-021-02404-1

Reference yield: 89.0%

p-chloroacetophenone phenylhydrazone (57845-08-6) → 1-phenyl-3-(4-chlorophenyl)-4-pyrazolecarboxaldehyde (36663-00-0)

Guidance literature:

With trichlorophosphate; In N,N-dimethyl-formamide; at 0 - 70 ℃; for 3h;

DOI:10.1039/c5ra04995d

Reference yield: 88.0%

para-chloroacetophenone (99-91-2) + N,N-dimethyl-formamide (68-12-2,33513-42-7) + phenylhydrazine (100-63-0) → 1-phenyl-3-(4-chlorophenyl)-4-pyrazolecarboxaldehyde (36663-00-0)

Guidance literature:

para-chloroacetophenone; phenylhydrazine; With acetic acid; In ethanol; Heating;

N,N-dimethyl-formamide; With trichlorophosphate; at 10 ℃; Heating;

DOI:10.14233/ajchem.2013.13131

upstream raw materials:

N,N-dimethyl-formamide

p-chloroacetophenone phenylhydrazone

para-chloroacetophenone

phenylhydrazine

Downstream raw materials:

2-[3-(4-Chloro-phenyl)-1-phenyl-1H-pyrazol-4-ylmethylene]-malonic acid diethyl ester

3-(3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)acrylic acid

2-[3-(4-Chloro-phenyl)-1-phenyl-1H-pyrazol-4-ylmethylene]-malonic acid

4-hydroxy-methyl-1-phenyl-3-(p-chlorophenyl)-pyrazol