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9-Methyl-9H-carbazole-3-carboxaldehyde phenylhydrazone

Base Information Edit
  • Chemical Name:9-Methyl-9H-carbazole-3-carboxaldehyde phenylhydrazone
  • CAS No.:36132-18-0
  • Molecular Formula:C20H17N3
  • Molecular Weight:299.375
  • Hs Code.:
  • Mol file:36132-18-0.mol
9-Methyl-9H-carbazole-3-carboxaldehyde phenylhydrazone

Synonyms:9-Methyl-9H-carbazole-3-carboxaldehyde phenylhydrazone;9H-CARBAZOLE-3-CARBOXALDEHYDE, 9-METHYL-, PHENYLHYDRAZONE;36132-18-0;C20H17N3;STK229394;AKOS003391103;LS-51704;9-methyl-9H-carbazole-3-carbaldehyde phenylhydrazone;9-methyl-3-[(E)-(2-phenylhydrazinylidene)methyl]-9H-carbazole;9-METHYL-9H-CARBAZOLE-3-CARBALDEHYDE 3-PHENYLHYDRAZONE

Suppliers and Price of 9-Methyl-9H-carbazole-3-carboxaldehyde phenylhydrazone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 9-Methyl-9H-carbazole-3-carboxaldehyde phenylhydrazone Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:452.8°Cat760mmHg 
  • Flash Point:227.6°C 
  • PSA:29.32000 
  • Density:1.15g/cm3 
  • LogP:4.85050 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:299.142247555
  • Heavy Atom Count:23
  • Complexity:415
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C=C(C=C2)C=NNC3=CC=CC=C3)C4=CC=CC=C41
  • Isomeric SMILES:CN1C2=C(C=C(C=C2)/C=N/NC3=CC=CC=C3)C4=CC=CC=C41
Technology Process of 9-Methyl-9H-carbazole-3-carboxaldehyde phenylhydrazone

There total 1 articles about 9-Methyl-9H-carbazole-3-carboxaldehyde phenylhydrazone 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 acetic acid; In methanol; at 20 ℃; for 5.5h; pH=5 - 6; Reflux;
DOI:10.1002/jhet.3581
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