1,2-Diphenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide

Base Information

Chemical Name:1,2-Diphenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide
CAS No.:7597-42-4
Molecular Formula:C₁₈H₁₅N₂OP
Molecular Weight:306.304
Hs Code.:
NSC Number:56876
UNII:29A8LKQ3D4
ChEMBL ID:CHEMBL1699745
Mol file:7597-42-4.mol

Synonyms:7597-42-4;29A8LKQ3D4;NSC56876;NSC 56876;1,2-Diphenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide;UNII-29A8LKQ3D4;MLS002667849;NSC-56876;NCIOpen2_007501;CHEMBL1699745;HMS3089I21;SMR001557606;2,3-diphenyl-1H-1,3,2$l^{5}-benzodiazaphosphole 2-oxide;1H-1,3,2-BENZODIAZAPHOSPHOLE, 2,3-DIHYDRO-1,2-DIPHENYL-, 2-OXIDE

Suppliers and Price of 1,2-Diphenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide

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

Total 6 raw suppliers

Chemical Property of 1,2-Diphenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide

Chemical Property:

Vapor Pressure:5.72E-09mmHg at 25°C
Boiling Point:469°C at 760 mmHg
Flash Point:237.4°C
PSA：42.15000
Density:1.32g/cm³
LogP:4.97180
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:306.09220010
Heavy Atom Count:22
Complexity:429

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C3=CC=CC=C3NP2(=O)C4=CC=CC=C4

Technology Process of 1,2-Diphenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide

There total 1 articles about 1,2-Diphenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide 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: