5,6-Dichloro-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide

Base Information

Chemical Name:5,6-Dichloro-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide
CAS No.:4602-08-8
Molecular Formula:C12H9Cl2N2OP
Molecular Weight:299.0924
Hs Code.:
NSC Number:88395
UNII:3BM6DM3CWG
DSSTox Substance ID:DTXSID60196690
Wikidata:Q83069712

Synonyms:NSC88395;3BM6DM3CWG;5,6-Dichloro-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide;4602-08-8;UNII-3BM6DM3CWG;NSC 88395;NSC-88395;DTXSID60196690;1H-1,3,2-Benzodiazaphosphole, 5,6-dichloro-2,3-dihydro-2-phenyl-, 2-oxide;5,6-dichloro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide;5,6-Dichloro-2-phenyl-1,3-dihydro-1,3,2lambda5-benzodiazaphosphole 2-oxide

Suppliers and Price of 5,6-Dichloro-2-phenyl-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 1 raw suppliers

Chemical Property of 5,6-Dichloro-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide

Chemical Property:

Vapor Pressure:7.92E-08mmHg at 25°C
Boiling Point:436.7°Cat760mmHg
Flash Point:217.9°C
Density:1.53g/cm³
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:297.9829553
Heavy Atom Count:18
Complexity:340

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)P2(=O)NC3=CC(=C(C=C3N2)Cl)Cl

Technology Process of 5,6-Dichloro-2-phenyl-2,3-dihydro-1H-1,3,2-benzodiazaphosphole 2-oxide

There total 1 articles about 5,6-Dichloro-2-phenyl-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: