(E)-(2-Aminophenyl)(phenyl)methanone oxime

Base Information

Chemical Name:(E)-(2-Aminophenyl)(phenyl)methanone oxime
CAS No.:51674-05-6
Molecular Formula:C13H12N2O
Molecular Weight:212.251
Hs Code.:2928000090
European Community (EC) Number:665-743-0
Nikkaji Number:J80.914D
Mol file:51674-05-6.mol

Synonyms:(E)-(2-Aminophenyl)(phenyl)methanone oxime;2-Aminobenzophenone oxime;51674-05-6;15185-37-2;(2-aminophenyl)(phenyl)methanone oxime;(NE)-N-[(2-aminophenyl)-phenylmethylidene]hydroxylamine;(E)-2-Aminobenzophenone oxime;2-Aminobenzophenonoxim;(E)-(2-Aminophenyl)(phenyl)methanoneoxime;(Z)-2-Aminobenzophenone oxime;SCHEMBL1339688;STLNPQQBAZTBIO-FYWRMAATSA-N;MFCD00025195;AKOS016014596;(2-aminophenyl)-phenyl-methanone oxime;(2-Amino-phenyl)-phenyl-methanone oxime;CS-0337115;(E)-(2-Aminophenyl)(phenyl)methanone oxime #;A828727;J-501806;4844-60-4

Suppliers and Price of (E)-(2-Aminophenyl)(phenyl)methanone oxime

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

Biosynth Carbosynth
2-Aminobenzophenoneoxime
2 g
$ 119.00

Biosynth Carbosynth
2-Aminobenzophenoneoxime
1 g
$ 68.00

Biosynth Carbosynth
2-Aminobenzophenoneoxime
5 g
$ 238.00

Biosynth Carbosynth
2-Aminobenzophenoneoxime
10 g
$ 414.00

Biosynth Carbosynth
2-Aminobenzophenoneoxime
25 g
$ 827.00

AK Scientific
2-Aminobenzophenoneoxime
10g
$ 608.00

AK Scientific
2-Aminobenzophenoneoxime
5g
$ 371.00

AHH
2-Aminobenzophenoneoxime 97%
10g
$ 230.00

Total 7 raw suppliers

Chemical Property of (E)-(2-Aminophenyl)(phenyl)methanone oxime

Chemical Property:

Vapor Pressure:4.53E-07mmHg at 25°C
Melting Point:157-158
Refractive Index:1.604
Boiling Point:398.6°Cat760mmHg
Flash Point:194.9°C
PSA：58.61000
Density:1.15g/cm³
LogP:3.07660
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:212.094963011
Heavy Atom Count:16
Complexity:246

Purity/Quality:

98%min ^*data from raw suppliers

2-Aminobenzophenoneoxime ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2N
Isomeric SMILES:C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N

Technology Process of (E)-(2-Aminophenyl)(phenyl)methanone oxime

There total 2 articles about (E)-(2-Aminophenyl)(phenyl)methanone oxime 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: