Benzo(b)thiophen-3-amine, N-(4-methoxyphenyl)-2-nitro-

Base Information

Chemical Name:Benzo(b)thiophen-3-amine, N-(4-methoxyphenyl)-2-nitro-
CAS No.:149338-11-4
Molecular Formula:C₁₅H₁₂N₂O₃S
Molecular Weight:300.338
Hs Code.:
UNII:I69TR3FT7Z
DSSTox Substance ID:DTXSID80164230
Nikkaji Number:J514.208C
Wikidata:Q83033282
Mol file:149338-11-4.mol

Synonyms:149338-11-4;Benzo(b)thiophen-3-amine, N-(4-methoxyphenyl)-2-nitro-;BRN 5823310;N-(4-methoxyphenyl)-2-nitro-1-benzothiophen-3-amine;I69TR3FT7Z;N-(4-Methoxyphenyl)-2-nitrobenzo(b)thiophen-3-amine;UNII-I69TR3FT7Z;(4-Methoxy-phenyl)-(2-nitro-benzo(b)thiophen-3-yl)-amine;N-(4-Methoxyphenyl)-2-nitrobenzo[b]thiophen-3-amine;Benzo[b]thiophen-3-amine,N-(4-methoxyphenyl)-2-nitro-;Oprea1_491300;DTXSID80164230;N-(4-METHOXYPHENYL)-2-NITRO-BENZOTHIOPHEN-3-AMINE;STK769621;AKOS001744085;LS-41112;EU-0086764;METHOXYPHENYL)-2-NITROBENZO(B)THIOPHEN-3-AMINE, N-(4-

Suppliers and Price of Benzo(b)thiophen-3-amine, N-(4-methoxyphenyl)-2-nitro-

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
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price

Total 2 raw suppliers

Chemical Property of Benzo(b)thiophen-3-amine, N-(4-methoxyphenyl)-2-nitro-

Chemical Property:

Vapor Pressure:1.99E-09mmHg at 25°C
Boiling Point:481.5°Cat760mmHg
PKA:2.02±0.50(Predicted)
Flash Point:245°C
PSA：95.32000
Density:1.397g/cm³
LogP:5.15790
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:300.05686342
Heavy Atom Count:21
Complexity:368

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]

Technology Process of Benzo(b)thiophen-3-amine, N-(4-methoxyphenyl)-2-nitro-

There total 1 articles about Benzo(b)thiophen-3-amine, N-(4-methoxyphenyl)-2-nitro- 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: 80.0%