(NE)-N-[(2-nitrophenyl)methylidene]hydroxylamine

Base Information

Chemical Name:(NE)-N-[(2-nitrophenyl)methylidene]hydroxylamine
CAS No.:4836-00-4
Molecular Formula:C₇H₆N₂O₃
Molecular Weight:166.136
Hs Code.:
European Community (EC) Number:229-634-8
NSC Number:52215
DSSTox Substance ID:DTXSID801302461
Mol file:4836-00-4.mol

Synonyms:2-Nitrobenzaldoxime;2-Nitrobenzaldehyde oxime;6635-41-2;4836-00-4;o-Nitrobenzaldoxime;(E)-2-nitrobenzaldehyde oxime;Benzaldehyde, 2-nitro-, oxime, (E)-;(NE)-N-[(2-nitrophenyl)methylidene]hydroxylamine;Benzaldehyde, 2-nitro-, oxime;(1E)-2-nitrobenzaldehyde oxime;EINECS 229-634-8;AI3-61279;syn-O-Nitrobenzaldoxime;(E)-N-hydroxy-1-(2-nitrophenyl)methanimine;2-Nitrobenzaldehyde oxime #;SCHEMBL413681;IHMGDCCTWRRUDX-VMPITWQZSA-N;DTXSID801302461;[C(E)]-2-Nitrobenzaldehyde oxime;NSC52215;MFCD00007187;NSC 52215;NSC-52215;STK088224;AKOS003243576;AKOS015916679;2-Nitrobenzaldoxime [Deprotecting Agent];AS-44437;CS-0452812;syn-2-Nitrobenzaldoxime [Deprotecting Agent];A835432

Suppliers and Price of (NE)-N-[(2-nitrophenyl)methylidene]hydroxylamine

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

TCI Chemical
syn-2-Nitrobenzaldoxime [Deprotecting Agent] >85.0%(GC)
25g
$ 82.00

TCI Chemical
syn-2-Nitrobenzaldoxime [Deprotecting Agent] >85.0%(GC)
5g
$ 28.00

Total 10 raw suppliers

Chemical Property of (NE)-N-[(2-nitrophenyl)methylidene]hydroxylamine

Chemical Property:

Melting Point:93.0 to 97.0 °C
Boiling Point:305.2±25.0 °C(Predicted)
PKA:10.08±0.10(Predicted)
Density:1.33±0.1 g/cm3(Predicted)
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:166.03784206
Heavy Atom Count:12
Complexity:188

Purity/Quality:

97% ^*data from raw suppliers

syn-2-Nitrobenzaldoxime [Deprotecting Agent] >85.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (NE)-N-[(2-nitrophenyl)methylidene]hydroxylamine

There total 26 articles about (NE)-N-[(2-nitrophenyl)methylidene]hydroxylamine 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: 98.0%

: 41106-02-9
C-(2-nitrophenyl)-N-methyl-nitrone

: 4229-44-1
N-methylhydroxyamine hydrochloride

: 3717-25-7,4836-00-4,6635-41-2
2-nitrobenzaldehyde oxime

Guidance literature:: With hydroxylamine hydrochloride; In methanol; diethyl ether; at 20 ℃; for 4h;
DOI:10.1080/00397910500191169

Reference yield: 98.0%

: 552-89-6
2-nitro-benzaldehyde

: 3717-25-7,4836-00-4,6635-41-2
2-nitrobenzaldehyde oxime

Guidance literature:: With hydroxylamine hydrochloride; at 70 ℃; for 0.05h; Catalytic behavior; Microwave irradiation; Green chemistry;
DOI:10.1007/s00706-013-1101-9