3-Nitro-4-(1H-pyrrol-1-yl)phenol

Base Information

Chemical Name:3-Nitro-4-(1H-pyrrol-1-yl)phenol
CAS No.:251649-40-8
Molecular Formula:C10H8N2O3
Molecular Weight:204.185
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50443721
Wikidata:Q82261660
Mol file:251649-40-8.mol

Synonyms:3-Nitro-4-(1H-pyrrol-1-yl)phenol;251649-40-8;3-nitro-4-(1H-pyrrol-1-yl)benzenol;3-nitro-4-pyrrol-1-ylphenol;SCHEMBL6563795;DTXSID50443721;MFCD16622793;AKOS015833336;EE-0705;SB63770;CS-0336201;FT-0681914;J-512961

Suppliers and Price of 3-Nitro-4-(1H-pyrrol-1-yl)phenol

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

Matrix Scientific
3-Nitro-4-(1H-pyrrol-1-yl)benzenol >95%
1g
$ 228.00

Matrix Scientific
3-Nitro-4-(1H-pyrrol-1-yl)benzenol >95%
500mg
$ 181.00

Crysdot
3-Nitro-4-(1H-pyrrol-1-yl)phenol 95+%
5g
$ 475.00

Alichem
3-Nitro-4-(1H-pyrrol-1-yl)phenol
5g
$ 523.20

AK Scientific
3-Nitro-4-(1H-pyrrol-1-yl)benzenol
1g
$ 357.00

Total 7 raw suppliers

Chemical Property of 3-Nitro-4-(1H-pyrrol-1-yl)phenol

Chemical Property:

Boiling Point:388.5±37.0 °C(Predicted)
PKA:6.75±0.14(Predicted)
PSA：70.98000
Density:1.36±0.1 g/cm3(Predicted)
LogP:2.61430
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:204.05349212
Heavy Atom Count:15
Complexity:235

Purity/Quality:

98%min ^*data from raw suppliers

3-Nitro-4-(1H-pyrrol-1-yl)benzenol >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN(C=C1)C2=C(C=C(C=C2)O)[N+](=O)[O-]

Technology Process of 3-Nitro-4-(1H-pyrrol-1-yl)phenol

There total 3 articles about 3-Nitro-4-(1H-pyrrol-1-yl)phenol 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: 89.0%