1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole

Base Information

Chemical Name:1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole
CAS No.:60656-06-6
Molecular Formula:C17H13FN2
Molecular Weight:264.3
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30484955
Wikidata:Q82323764
Mol file:60656-06-6.mol

Synonyms:1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole;60656-06-6;DTXSID30484955

Suppliers and Price of 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]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

American Custom Chemicals Corporation
1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE 95.00%
5MG
$ 502.57

Total 6 raw suppliers

Chemical Property of 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:123-125 °C
Refractive Index:1.658
Boiling Point:414.593°C at 760 mmHg
PKA:0.82±0.20(Predicted)
Flash Point:204.539°C
PSA：17.82000
Density:1.255g/cm³
LogP:3.77700
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:264.10627659
Heavy Atom Count:20
Complexity:340

Purity/Quality:

98%Min ^*data from raw suppliers

1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C3=CC=CC=C31)N(N=C2)C4=CC=C(C=C4)F

Technology Process of 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole

There total 1 articles about 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]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:

Reference yield: