2-(4-methoxyphenyl)-3-nitro-2H-chromene

Base Information

Chemical Name:2-(4-methoxyphenyl)-3-nitro-2H-chromene
CAS No.:57544-02-2
Molecular Formula:C16H13NO4
Molecular Weight:283.284
Hs Code.:2932999099
DSSTox Substance ID:DTXSID40369709
Nikkaji Number:J1.713.623B
Mol file:57544-02-2.mol

Synonyms:2-(4-methoxyphenyl)-3-nitro-2H-chromene;57544-02-2;HMS562M07;Maybridge1_007487;Oprea1_696472;DTXSID40369709;AKOS001204391;AKOS016895066;CCG-244636;EN300-23893;2-(4-Methoxyphenyl)-3-nitro-2H-1-benzopyran;Z166630550

Suppliers and Price of 2-(4-methoxyphenyl)-3-nitro-2H-chromene

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

American Custom Chemicals Corporation
2-(4-METHOXYPHENYL)-3-NITRO-2H-CHROMENE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
2-(4-METHOXYPHENYL)-3-NITRO-2H-CHROMENE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
2-(4-METHOXYPHENYL)-3-NITRO-2H-CHROMENE 95.00%
1G
$ 852.55

Total 3 raw suppliers

Chemical Property of 2-(4-methoxyphenyl)-3-nitro-2H-chromene

Chemical Property:

Vapor Pressure:7E-08mmHg at 25°C
Boiling Point:450.5oC at 760 mmHg
Flash Point:197.6oC
PSA：64.28000
Density:1.32g/cm3
LogP:3.96970
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:283.08445790
Heavy Atom Count:21
Complexity:409

Purity/Quality:

99% ^*data from raw suppliers

2-(4-METHOXYPHENYL)-3-NITRO-2H-CHROMENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]

Technology Process of 2-(4-methoxyphenyl)-3-nitro-2H-chromene

There total 8 articles about 2-(4-methoxyphenyl)-3-nitro-2H-chromene 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: 87.0%