2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl-

Base Information

Chemical Name:2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl-
CAS No.:3333-62-8
Deprecated CAS:125534-17-0,16761-34-5,63590-17-0,73105-32-5,74981-18-3,2058074-63-6,16761-34-5,63590-17-0,73105-32-5,74981-18-3
Molecular Formula:C25H15 N3 O2
Molecular Weight:389.413
Hs Code.:2934999090
European Community (EC) Number:222-067-7
UNII:719IIE6H4M
DSSTox Substance ID:DTXSID6025698
Nikkaji Number:J205.421C
Wikidata:Q27265944
Mol file:3333-62-8.mol

Synonyms:7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenylcoumarin;7NTPC cpd

Suppliers and Price of 2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl-

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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Total 21 raw suppliers

Chemical Property of 2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl-

Chemical Property:

Vapor Pressure:2.39E-17mmHg at 25°C
Melting Point:250-251℃
Boiling Point:661.1°Cat760mmHg
PKA:0.08±0.30(Predicted)
Flash Point:353.6°C
PSA：60.92000
Density:1.35g/cm³
LogP:5.34710
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:389.116426730
Heavy Atom Count:30
Complexity:688

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)C2=CC3=C(C=C(C=C3)N4N=C5C=CC6=CC=CC=C6C5=N4)OC2=O

Technology Process of 2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl-

There total 1 articles about 2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl- 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: