1,3-Dihydro-7-hydroxy-4-(3-piperidinyl)-2H-indol-2-one monohydrobromide

Base Information

Chemical Name:1,3-Dihydro-7-hydroxy-4-(3-piperidinyl)-2H-indol-2-one monohydrobromide
CAS No.:106487-32-5
Molecular Formula:BrH*C₁₃H₁₆N₂O₂
Molecular Weight:313.194
Hs Code.:
DSSTox Substance ID:DTXSID40910018

Synonyms:1,3-Dihydro-7-hydroxy-4-(3-piperidinyl)-2H-indol-2-one monohydrobromide;2H-Indol-2-one, 1,3-dihydro-7-hydroxy-4-(3-piperidinyl)-, monohydrobromide;106487-32-5;SCHEMBL10664607;DTXSID40910018;HLDQVXPEJIFSMH-UHFFFAOYSA-N;LS-83854;4-(Piperidin-3-yl)-3H-indole-2,7-diol--hydrogen bromide (1/1);1,3-dihydro-7-hydroxy-4-(3-piperidinyl)-2H-indol-2-one hydrobromide

Suppliers and Price of 1,3-Dihydro-7-hydroxy-4-(3-piperidinyl)-2H-indol-2-one monohydrobromide

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

Total 0 raw suppliers

Chemical Property of 1,3-Dihydro-7-hydroxy-4-(3-piperidinyl)-2H-indol-2-one monohydrobromide

Chemical Property:

Vapor Pressure:8.26E-09mmHg at 25°C
Boiling Point:452.6°Cat760mmHg
Flash Point:227.5°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:312.04734
Heavy Atom Count:18
Complexity:308

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CNC1)C2=C3CC(=O)NC3=C(C=C2)O.Br

Technology Process of 1,3-Dihydro-7-hydroxy-4-(3-piperidinyl)-2H-indol-2-one monohydrobromide

There total 1 articles about 1,3-Dihydro-7-hydroxy-4-(3-piperidinyl)-2H-indol-2-one monohydrobromide 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: