Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3H-Benzo[e]indazole

Base Information
  • Chemical Name:3H-Benzo[e]indazole
  • CAS No.:232-89-3
  • Molecular Formula:C11H8N2
  • Molecular Weight:168.198
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID80517141
  • Wikidata:Q82378954
  • Mol file:232-89-3.mol
3H-Benzo[e]indazole

Synonyms:3H-Benzo[e]indazole;232-89-3;3H-Benz[e]indazole;naphthodiazole;Naphthopyrazol;SCHEMBL276443;SCHEMBL8763443;DTXSID80517141;AKOS006304264;FT-0708518

Suppliers and Price of 3H-Benzo[e]indazole
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
  • Crysdot
  • 3H-Benzo[e]indazole 95+%
  • 1g
  • $ 880.00
  • American Custom Chemicals Corporation
  • 3H-BENZ[E]INDAZOLE 95.00%
  • 5MG
  • $ 498.47
Total 5 raw suppliers
Chemical Property of 3H-Benzo[e]indazole
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.785 
  • Boiling Point:386.913 °C at 760 mmHg 
  • Flash Point:188.474 °C 
  • PSA:28.68000 
  • Density:1.302 g/cm3 
  • LogP:2.71610 
  • Storage Temp.:2-8°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:168.068748264
  • Heavy Atom Count:13
  • Complexity:193
Purity/Quality:

99% *data from raw suppliers

3H-Benzo[e]indazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2C=NN3
Technology Process of 3H-Benzo[e]indazole

There total 14 articles about 3H-Benzo[e]indazole 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 lithium aluminium tetrahydride; In diethyl ether; for 96h; Ambient temperature;
DOI:10.1021/ja00357a021
Guidance literature:
In benzene; at 50 ℃; for 2h;
DOI:10.1021/ja00357a021
Guidance literature:
Multi-step reaction with 4 steps
1: 95 percent / hydrochloric acid / aq. ethanol
2: 68 percent / sodium hydride / CH2Cl2
3: 53 percent / chlorobenzene / 0.5 h / Heating
4: 97 percent / lithium aluminum hydride / diethyl ether / 96 h / Ambient temperature
With hydrogenchloride; lithium aluminium tetrahydride; sodium hydride; In diethyl ether; ethanol; dichloromethane; chlorobenzene;
DOI:10.1021/ja00357a021
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 232-89-3