8-Amino-5-methyl-3-nitro-6-phenylphenanthridinium chloride

Base Information

Chemical Name:8-Amino-5-methyl-3-nitro-6-phenylphenanthridinium chloride
CAS No.:111415-81-7
Molecular Formula:C₂₀H₁₆N₃O₂*Cl
Molecular Weight:365.819
Hs Code.:
DSSTox Substance ID:DTXSID00912154
Mol file:111415-81-7.mol

Synonyms:111415-81-7;146C48;8-Amino-5-methyl-3-nitro-6-phenylphenanthridinium chloride;Phenanthridinium, 8-amino-5-methyl-3-nitro-6-phenyl-, chloride;5-METHYL-3-NITRO-6-PHENYL-PHENANTHRIDIN-8-AMINE CHLORIDE;5-methyl-3-nitro-6-phenylphenanthridin-5-ium-8-amine;chloride;DTXSID00912154;LS-102803;8-Amino-5-methyl-3-nitro-6-phenylphenanthridin-5-ium chloride

Suppliers and Price of 8-Amino-5-methyl-3-nitro-6-phenylphenanthridinium chloride

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 8-Amino-5-methyl-3-nitro-6-phenylphenanthridinium chloride

Chemical Property:

Melting Point:231 °C (decomp)
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：75.72000
Density:g/cm³
LogP:2.08330
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:365.0931045
Heavy Atom Count:26
Complexity:488

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)[N+](=O)[O-].[Cl-]

Technology Process of 8-Amino-5-methyl-3-nitro-6-phenylphenanthridinium chloride

There total 1 articles about 8-Amino-5-methyl-3-nitro-6-phenylphenanthridinium chloride 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: