1-Benzoyl-2-phenyldiazene

Base Information

Chemical Name:1-Benzoyl-2-phenyldiazene
CAS No.:952-53-4
Molecular Formula:C13H10 N2 O
Molecular Weight:210.235
Hs Code.:2927000090
ChEMBL ID:CHEMBL4087777
DSSTox Substance ID:DTXSID30493244
Nikkaji Number:J2.578.116C
Mol file:952-53-4.mol

Synonyms:1-Benzoyl-2-phenyldiazene;952-53-4;N-phenyliminobenzamide;N-(PHENYLIMINO)BENZAMIDE;(E)-N-phenylimino-benzamide;SCHEMBL5803237;CHEMBL4087777;DTXSID30493244;Phenyl[(E)-phenyldiazenyl]methanone;Tricyclohexylphosphinetetrafluoroborate

Suppliers and Price of 1-Benzoyl-2-phenyldiazene

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

Matrix Scientific
1-Benzoyl-2-phenyldiazene 97%
1g
$ 194.00

Atlantic Research Chemicals
1-Benzoyl-2-phenyldiazene 95%
1gm:
$ 190.87

American Custom Chemicals Corporation
1-BENZOYL-2-PHENYLDIAZENE 95.00%
5MG
$ 497.31

AK Scientific
1-Benzoyl-2-phenyldiazene
1g
$ 311.00

Total 4 raw suppliers

Chemical Property of 1-Benzoyl-2-phenyldiazene

Chemical Property:

Melting Point:30 °C
Boiling Point:128-130 °C(Press: 0.2 Torr)
PSA：41.79000
Density:1.09±0.1 g/cm3(Predicted)
LogP:3.61070
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:210.079312947
Heavy Atom Count:16
Complexity:251

Purity/Quality:

99% ^*data from raw suppliers

1-Benzoyl-2-phenyldiazene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)N=NC2=CC=CC=C2

Technology Process of 1-Benzoyl-2-phenyldiazene

There total 21 articles about 1-Benzoyl-2-phenyldiazene 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: 99.0%

: 532-96-7
N-benzoyl-N'-phenylhydrazine

: 952-53-4
(E)-phenyl(phenyldiazenyl)methanone

Guidance literature:: With pyridine; N-Bromosuccinimide; In dichloromethane; at -78 - 20 ℃;
DOI:10.1021/ol402955f

Reference yield: 96.0%

: 532-96-7
N-benzoyl-N'-phenylhydrazine

: 952-53-4
1,3-diphenyl-2,3-diazaprop-2-en-1-one

Guidance literature:: With iodine; potassium carbonate; In acetonitrile; at 20 ℃; for 0.666667h; Reagent/catalyst; Solvent;
DOI:10.1021/acs.orglett.8b03663