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1,2-Bis(4-chlorophenyl)hydrazine

Base Information Edit
  • Chemical Name:1,2-Bis(4-chlorophenyl)hydrazine
  • CAS No.:953-14-0
  • Molecular Formula:C12H10 Cl2 N2
  • Molecular Weight:253.131
  • Hs Code.:2928000090
  • NSC Number:86541
  • DSSTox Substance ID:DTXSID60292944
  • Nikkaji Number:J80.040F
  • Wikidata:Q82031461
  • Mol file:953-14-0.mol
1,2-Bis(4-chlorophenyl)hydrazine

Synonyms:1,2-bis(4-chlorophenyl)hydrazine;953-14-0;N,N'-Bis-(4-chloro-phenyl)-hydrazine;N,N'-Bis-(4-chlorophenyl)hydrazine;4,4'-dichlorohydrazobenzene;NSC86541;NCIOpen2_004824;SCHEMBL3260825;DTXSID60292944;BVPHWSDABGXRQD-UHFFFAOYSA-N;1,2-bis(4-chlorophenyl)-hydrazine;MFCD19441853;NSC-86541;N,N-Bis-(4-chloro-phenyl)-hydrazine;AS-47834;CS-0208941;F16325;J-523215

Suppliers and Price of 1,2-Bis(4-chlorophenyl)hydrazine
Supply Marketing:Edit
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
  • 1,2-Bis(4-chlorophenyl)hydrazine 95+%
  • 1g
  • $ 353.00
  • Alichem
  • 1,2-Bis(4-chlorophenyl)hydrazine
  • 1g
  • $ 311.04
Total 8 raw suppliers
Chemical Property of 1,2-Bis(4-chlorophenyl)hydrazine Edit
Chemical Property:
  • Vapor Pressure:0.00232mmHg at 25°C 
  • Boiling Point:288.6°Cat760mmHg 
  • Flash Point:128.3°C 
  • PSA:24.06000 
  • Density:1.405g/cm3 
  • LogP:4.57840 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:252.0221037
  • Heavy Atom Count:16
  • Complexity:175
Purity/Quality:

99% *data from raw suppliers

1,2-Bis(4-chlorophenyl)hydrazine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NNC2=CC=C(C=C2)Cl)Cl
Technology Process of 1,2-Bis(4-chlorophenyl)hydrazine

There total 17 articles about 1,2-Bis(4-chlorophenyl)hydrazine 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:
Guidance literature:
With 1,1,3,3-Tetramethyldisiloxane; In ethanol; at 20 ℃; Reagent/catalyst; chemoselective reaction; Kinetics;
DOI:10.1021/cs500379u
Guidance literature:
With ammonium chloride; zinc; In water; acetone;
DOI:10.1021/ja00265a026
Guidance literature:
With sodium dithionite; 1,1′-dioctyl-4,4′-bipyridinium; potassium carbonate; In water; acetonitrile; at 35 ℃; for 2h;
DOI:10.1016/S0040-4039(96)01451-7
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