2-Phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide

Base Information

Chemical Name:2-Phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide
CAS No.:143000-14-0
Molecular Formula:C₁₃H₁₀NO₃P
Molecular Weight:259.201
Hs Code.:
DSSTox Substance ID:DTXSID50931719
Nikkaji Number:J488.029C
Mol file:143000-14-0.mol

Synonyms:143000-14-0;2-Phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide;4H-1,3,2-Benzoxazaphosphorin-4-one, 2,3-dihydro-2-phenyl-, 2-oxide;2-oxo-2-phenyl-3H-1,3,2lambda5-benzoxazaphosphinin-4-one;9-oxo-9-phenyl-10-oxa-8-aza-9$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-tr ien-7-one;C13H10NO3P;DTXSID50931719;PJGVPJYOAJGEDM-UHFFFAOYSA-N;C13-H10-N-O3-P;LS-41617;2-Phenyl-2,3-dihydro-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide;4-Hydroxy-2-phenyl-2H-1,3,2lambda~5~-benzoxazaphosphinin-2-one

Suppliers and Price of 2-Phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 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
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price

Total 2 raw suppliers

Chemical Property of 2-Phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide

Chemical Property:

PSA：68.70000
Density:1.4g/cm³
LogP:2.33780
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:259.03983018
Heavy Atom Count:18
Complexity:378

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)P2(=O)NC(=O)C3=CC=CC=C3O2

Technology Process of 2-Phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide

There total 1 articles about 2-Phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 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: 50.0%