3H-Indol-3-one, 5-bromo-2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-

Base Information

Chemical Name:3H-Indol-3-one, 5-bromo-2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-
CAS No.:6492-73-5
Molecular Formula:C₁₆H₉BrN₂O₂
Molecular Weight:341.164
Hs Code.:2933990090
European Community (EC) Number:613-727-9
DSSTox Substance ID:DTXSID201031723
Nikkaji Number:J93.166G
Mol file:6492-73-5.mol

Synonyms:Bromindigo R;6492-73-5;3H-Indol-3-one, 5-bromo-2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-;2-(5-bromo-3-hydroxy-1H-indol-2-yl)indol-3-one;3H-indol-3-one,5-bromo-2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-;5-Bromindigo;C16H9BrN2O2;C16-H9-Br-N2-O2;DTXSID201031723;C.I.73055;[.delta.2,2'-Biindoline]-3,3'-dione, 5-bromo-

Suppliers and Price of 3H-Indol-3-one, 5-bromo-2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-

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 1 raw suppliers

Chemical Property of 3H-Indol-3-one, 5-bromo-2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-

Chemical Property:

Vapor Pressure:3.38E-08mmHg at 25°C
Boiling Point:447.4°Cat760mmHg
PKA:-4.15±0.20(Predicted)
Flash Point:224.4°C
PSA：58.20000
Density:1.695g/cm³
LogP:3.85330
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:339.98474
Heavy Atom Count:21
Complexity:481

Purity/Quality:: 99.0.% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(C4=C(N3)C=CC(=C4)Br)O

Technology Process of 3H-Indol-3-one, 5-bromo-2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-

There total 1 articles about 3H-Indol-3-one, 5-bromo-2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro- 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: