6(5h)-Phenanthridinone, 2-amino-

Base Information

Chemical Name:6(5h)-Phenanthridinone, 2-amino-
CAS No.:78256-05-0
Molecular Formula:C13H10N2O
Molecular Weight:210.235
Hs Code.:
NSC Number:113297
DSSTox Substance ID:DTXSID10999597
Nikkaji Number:J1.562.598H
Wikidata:Q82992741
Pharos Ligand ID:X3RYBR935B63
ChEMBL ID:CHEMBL225725
Mol file:78256-05-0.mol

Synonyms:6(5h)-phenanthridinone, 2-amino-;78256-05-0;2-aminophenanthridin-6(5H)-one;2-Amino-5H-phenanthridin-6-one;CHEMBL225725;2-amino-6(5h)-phenanthridinone;NSC113297;4fk7;2-Aminophenanthridin-6-ol;SCHEMBL1230435;DTXSID10999597;YMTIEBMDXHJRKO-UHFFFAOYSA-N;2-amino-6(5 H)-phenanthridinone;BDBM50200497;MFCD00444504;NSC-113297;SY288535;2-Amino-6-oxo-5,6-dihydro-phenanthridine;FT-0706689;E85748

Suppliers and Price of 6(5h)-Phenanthridinone, 2-amino-

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 5 raw suppliers

Chemical Property of 6(5h)-Phenanthridinone, 2-amino-

Chemical Property:

Vapor Pressure:7.69E-05mmHg at 25°C
Boiling Point:342.1°Cat760mmHg
Flash Point:160.7°C
PSA：58.88000
Density:1.306g/cm³
LogP:2.84470
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:210.079312947
Heavy Atom Count:16
Complexity:292

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)NC2=O

Technology Process of 6(5h)-Phenanthridinone, 2-amino-

There total 10 articles about 6(5h)-Phenanthridinone, 2-amino- 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: 86.7%

: 78256-30-1
2-nitrophenanthridin-6(5H)-one

: 78256-05-0
2-aminophenanthridin-6(5H)-one

Guidance literature:: With iron; ammonium chloride; In ethanol; water; at 80 ℃; for 2h;

Reference yield: 18.0%

: 35358-78-2
o-methoxycarbonylbenzenediazonium chloride

: 106-50-3
1,4-phenylenediamine

: 78256-05-0
2-aminophenanthridin-6(5H)-one

Guidance literature:: 1,4-phenylenediamine; With hydrogenchloride; sodium nitrite; In water; for 0.333333h; Inert atmosphere;

o-methoxycarbonylbenzenediazonium chloride; With titanium(III) chloride; In water; at 20 ℃; for 0.25h; Inert atmosphere;
DOI:10.1002/cmdc.201300369

Reference yield:

: 1015-89-0
6(5H)-phenanthridinone

: 78256-05-0
2-aminophenanthridin-6(5H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: HNO₃; HOAc / Heating

2: NH₂NH₂; Raney nickel / methanol

With nitric acid; nickel; acetic acid; hydrazine; In methanol;
DOI:10.1016/S0960-894X(01)00281-5