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1,2-Benzenedicarboxylic acid, mono((phenylmethylene)hydrazide)

Base Information Edit
  • Chemical Name:1,2-Benzenedicarboxylic acid, mono((phenylmethylene)hydrazide)
  • CAS No.:160282-34-8
  • Molecular Formula:C15H12N2O3
  • Molecular Weight:268.272
  • Hs Code.:
  • Mol file:160282-34-8.mol
1,2-Benzenedicarboxylic acid, mono((phenylmethylene)hydrazide)

Synonyms:1,2-Benzenedicarboxylic acid, mono((phenylmethylene)hydrazide);160282-34-8;2-[[(E)-benzylideneamino]carbamoyl]benzoic acid;LS-29784;1,2-Benzenedicarboxylic acid,mono((phenylmethylene)hydrazide)

Suppliers and Price of 1,2-Benzenedicarboxylic acid, mono((phenylmethylene)hydrazide)
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
  • American Custom Chemicals Corporation
  • 1,2-BENZENEDICARBOXYLIC ACID, MONO((PHENYLMETHYLENE)HYDRAZIDE) 95.00%
  • 5MG
  • $ 501.71
Total 2 raw suppliers
Chemical Property of 1,2-Benzenedicarboxylic acid, mono((phenylmethylene)hydrazide) Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:82.25000 
  • Density:1.22g/cm3 
  • LogP:2.72350 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:268.08479225
  • Heavy Atom Count:20
  • Complexity:375
Purity/Quality:

99%min *data from raw suppliers

1,2-BENZENEDICARBOXYLIC ACID, MONO((PHENYLMETHYLENE)HYDRAZIDE) 95.00% *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=NNC(=O)C2=CC=CC=C2C(=O)O
  • Isomeric SMILES:C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C(=O)O
Technology Process of 1,2-Benzenedicarboxylic acid, mono((phenylmethylene)hydrazide)

There total 1 articles about 1,2-Benzenedicarboxylic acid, mono((phenylmethylene)hydrazide) 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:
In ethyl acetate; for 2h; Ambient temperature;
DOI:10.1007/BF00772855
Refernces Edit
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