3-Hydroxy-4-nitropyridine 1-oxide

Base Information

Chemical Name:3-Hydroxy-4-nitropyridine 1-oxide
CAS No.:19355-03-4
Molecular Formula:C5H4N2O4
Molecular Weight:156.09600
Hs Code.:2933399090
DSSTox Substance ID:DTXSID10601805
Wikidata:Q82498631
Mol file:19355-03-4.mol

Synonyms:3-Hydroxy-4-nitropyridine 1-oxide;19355-03-4;3-Hydroxy-4-nitropyridine N-oxide;4-nitro-1-oxidopyridin-1-ium-3-ol;3-Pyridinol, 4-nitro-, 1-oxide;3-HYDROXY-4-NITRO-PYRIDINE-N-OXIDE;SCHEMBL10547254;DTXSID10601805;3-Hydroxy-4-nitropyridine1-oxide;NDYDYCFFKFQTPA-UHFFFAOYSA-N;4-nitro-3-hydroxy pyridine-N-oxide;AKOS016007820;4-Nitro-1-oxo-1lambda~5~-pyridin-3-ol;DB-348272;3-HYDROXY-4-NITROPYRIDIN-1-IUM-1-OLATE

Suppliers and Price of 3-Hydroxy-4-nitropyridine 1-oxide

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
3-HYDROXY-4-NITROPYRIDINE-1-OXIDE 95.00%
5MG
$ 496.74

Alichem
3-Hydroxy-4-nitropyridine-N-oxide
250mg
$ 989.80

Alichem
3-Hydroxy-4-nitropyridine-N-oxide
1g
$ 3097.65

Alichem
3-Hydroxy-4-nitropyridine-N-oxide
500mg
$ 1651.30

AK Scientific
3-Hydroxy-4-nitropyridine1-oxide
5g
$ 1384.00

Total 8 raw suppliers

Chemical Property of 3-Hydroxy-4-nitropyridine 1-oxide

Chemical Property:

PSA：91.51000
LogP:1.25210
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:156.01710661
Heavy Atom Count:11
Complexity:157

Purity/Quality:

99% ^*data from raw suppliers

3-HYDROXY-4-NITROPYRIDINE-1-OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Hydroxy-4-nitropyridine 1-oxide

There total 1 articles about 3-Hydroxy-4-nitropyridine 1-oxide 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: