2-Hydroxylamino-6-nitrotoluene

Base Information

Chemical Name:2-Hydroxylamino-6-nitrotoluene
CAS No.:5805-95-8
Molecular Formula:C7H8 N2 O3
Molecular Weight:168.152
Hs Code.:
DSSTox Substance ID:DTXSID10206778
Nikkaji Number:J492.390A
Wikidata:Q83080634
Mol file:5805-95-8.mol

Synonyms:2-Hydroxylamino-6-nitrotoluene;5805-95-8;Benzenamine, N-hydroxy-2-methyl-3-nitro-;N-(3-Nitro-o-tolyl)hydroxylamine;Hydroxylamine, N-(3-nitro-o-tolyl)-;N-Hydroxy-2-methyl-3-nitrobenzenamine;2-(Hydroxyamino)-6-nitrotoluene;DTXSID10206778;AKOS006276271;LS-28349

Suppliers and Price of 2-Hydroxylamino-6-nitrotoluene

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-HYDROXYLAMINO-6-NITROTOLUENE 95.00%
5MG
$ 496.00

Total 6 raw suppliers

Chemical Property of 2-Hydroxylamino-6-nitrotoluene

Chemical Property:

Vapor Pressure:0.00073mmHg at 25°C
Melting Point:115 °C
Boiling Point:294.6°C at 760 mmHg
PKA:8.25±0.70(Predicted)
Flash Point:132°C
PSA：78.08000
Density:1.424g/cm³
LogP:2.30050
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:168.05349212
Heavy Atom Count:12
Complexity:169

Purity/Quality:

99% ^*data from raw suppliers

2-HYDROXYLAMINO-6-NITROTOLUENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC=C1[N+](=O)[O-])NO

Technology Process of 2-Hydroxylamino-6-nitrotoluene

There total 5 articles about 2-Hydroxylamino-6-nitrotoluene 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: 16.9%