3-NITRO-4-QUINOLINOL

Base Information Edit

Chemical Name:3-NITRO-4-QUINOLINOL
CAS No.:50332-66-6
Molecular Formula:C9H6N2O3
Molecular Weight:190.158
Hs Code.:29334900
Mol file:50332-66-6.mol

Synonyms:3-Nitro-4-hydroxyquinoline;3-Nitro-4-quinolinol;4-Hydroxy-3-nitroquinoline;NSC 246074;NSC 299179;3-Nitroquinolin-4(1H)-one;

Suppliers and Price of 3-NITRO-4-QUINOLINOL

Supply Marketing:Edit

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

TRC
3-Nitro-4-hydroxyquinoline
25g
$ 100.00

TRC
3-Nitro-4-hydroxyquinoline
10g
$ 50.00

TCI Chemical
3-Nitro-4-quinolinol >98.0%(GC)(T)
1g
$ 421.00

TCI Chemical
3-Nitro-4-quinolinol >98.0%(GC)(T)
200mg
$ 126.00

Medical Isotopes, Inc.
3-Nitro-4-hydroxyquinoline
25 g
$ 290.00

Matrix Scientific
3-Nitroquinolin-4(1H)-one
500mg
$ 315.00

Crysdot
3-Nitroquinolin-4-ol 95+%
100g
$ 356.00

ChemScene
4-Quinolinol,3-nitro- 99.34%
25g
$ 105.00

ChemScene
4-Quinolinol,3-nitro- 99.34%
100g
$ 335.00

Chemenu
3-Nitroquinolin-4(1H)-one 95%
100g
$ 337.00

Total 71 raw suppliers

Chemical Property of 3-NITRO-4-QUINOLINOL Edit

Chemical Property:

Appearance/Colour:Tan Solid
Vapor Pressure:0.000534mmHg at 25°C
Melting Point:>300 °C
Refractive Index:1.657
Boiling Point:312.3 °C at 760 mmHg
PKA:-0.02±0.50(Predicted)
Flash Point:142.7 °C
PSA：78.94000
Density:1.45 g/cm³
LogP:2.37180
Storage Temp.:Refrigerator
Solubility.:DMF (Slightly), DMSO (Slightly)

Purity/Quality:

98%Min ^*data from raw suppliers

3-Nitro-4-hydroxyquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 25-37-38-41
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Uses 3-Nitro-4-hydroxyquinoline (cas# 50332-66-6) is a compound useful in organic synthesis.

Technology Process of 3-NITRO-4-QUINOLINOL

There total 8 articles about 3-NITRO-4-QUINOLINOL 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: 86.0%