2-(Hydroxyimino)-3-(o-nitrophenyl)propionic acid

Base Information

Chemical Name:2-(Hydroxyimino)-3-(o-nitrophenyl)propionic acid
CAS No.:27878-36-0
Molecular Formula:C9H8 N2 O5
Molecular Weight:224.173
Hs Code.:2928000090
European Community (EC) Number:248-709-6
Nikkaji Number:J27.571I
Mol file:27878-36-0.mol

Synonyms:EINECS 248-709-6;2-(Hydroxyimino)-3-(o-nitrophenyl)propionic acid;27878-36-0;2-Hydroxyimino-3-(2-nitrophenyl)propionic acid

Suppliers and Price of 2-(Hydroxyimino)-3-(o-nitrophenyl)propionic acid

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

TRC
(o-Nitrophenyl)pyruvicAcid2-Oxime
2.5g
$ 165.00

Medical Isotopes, Inc.
(o-Nitrophenyl)pyruvicAcid2-Oxime
25 g
$ 2200.00

Medical Isotopes, Inc.
(o-Nitrophenyl)pyruvicAcid2-Oxime
2.5 g
$ 650.00

Total 4 raw suppliers

Chemical Property of 2-(Hydroxyimino)-3-(o-nitrophenyl)propionic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:161 °C (decomp)
Boiling Point:480°Cat760mmHg
PKA:2.79±0.10(Predicted)
Flash Point:244.1°C
PSA：115.71000
Density:1.48g/cm³
LogP:1.57530
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:224.04332136
Heavy Atom Count:16
Complexity:310

Purity/Quality:

99% ^*data from raw suppliers

(o-Nitrophenyl)pyruvicAcid2-Oxime ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CC(=NO)C(=O)O)[N+](=O)[O-]
Isomeric SMILES:C1=CC=C(C(=C1)C/C(=N\O)/C(=O)O)[N+](=O)[O-]
Uses (o-Nitrophenyl)pyruvic Acid 2-Oxime (cas# 27878-36-0) is a compound useful in organic synthesis.

Technology Process of 2-(Hydroxyimino)-3-(o-nitrophenyl)propionic acid

There total 4 articles about 2-(Hydroxyimino)-3-(o-nitrophenyl)propionic acid 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: