3-Methyl-2-phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide

Base Information

Chemical Name:3-Methyl-2-phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide
CAS No.:143000-15-1
Molecular Formula:C₁₄H₁₂NO₃P
Molecular Weight:273.228
Hs Code.:
DSSTox Substance ID:DTXSID60931720
Nikkaji Number:J488.030G
Mol file:143000-15-1.mol

Synonyms:143000-15-1;3-Methyl-2-phenyl-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide;4H-1,3,2-Benzoxazaphosphorin-4-one, 2,3-dihydro-3-methyl-2-phenyl-, 2-oxide;3-methyl-2-oxo-2-phenyl-1,3,2lambda5-benzoxazaphosphinin-4-one;8-methyl-9-oxo-9-phenyl-10-oxa-8-aza-9$l^{5}-phosphabicyclo[4.4.0]deca -1,3,5-trien-7-one;C14H12NO3P;DTXSID60931720;QFDMPTPJWCCHIN-UHFFFAOYSA-N;C14-H12-N-O3-P;LS-41613;2-Phenyl-3-methyl-2,3-dihydro-4H-1,3,2-benzoxazaphosphorin-4-one 2-oxide;3-Methyl-2-phenyl-2,3-dihydro-4H-1,3,2lambda~5~-benzoxazaphosphinine-2,4-dione

Suppliers and Price of 3-Methyl-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:

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Chemicals and raw materials
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Total 1 raw suppliers

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

Chemical Property:

Vapor Pressure:3.93E-07mmHg at 25°C
Boiling Point:416.1°Cat760mmHg
Flash Point:205.4°C
PSA：56.42000
Density:1.36g/cm³
LogP:2.60750
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:273.05548024
Heavy Atom Count:19
Complexity:406

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=O)C2=CC=CC=C2OP1(=O)C3=CC=CC=C3

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

There total 1 articles about 3-Methyl-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: 77.0%