4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl-

Base Information

Chemical Name:4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl-
CAS No.:20978-96-5
Molecular Formula:C14H11NO2
Molecular Weight:225.24
Hs Code.:
DSSTox Substance ID:DTXSID30175179
Nikkaji Number:J67.840F
Wikidata:Q83045445
Mol file:20978-96-5.mol

Synonyms:20978-96-5;3-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one;BRN 1114757;4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-3-PHENYL-;2,3-Dihydro-3-phenyl-4H-1,3-benzoxazin-4-one;3-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one;DTXSID30175179;3-p-phenetyl-2H-1,3-benzoxazin-4-one;LS-41952;3-Phenyl-2H-1,3-benzoxazin-4(3H)-one;AM20030329

Suppliers and Price of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-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
Packaging
price

Crysdot
3-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one 97%
10g
$ 1548.00

Crysdot
3-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one 97%
5g
$ 1107.00

Crysdot
3-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one 97%
1g
$ 436.00

Total 3 raw suppliers

Chemical Property of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl-

Chemical Property:

Vapor Pressure:1.49E-06mmHg at 25°C
Boiling Point:398.3°C at 760 mmHg
Flash Point:194.7°C
PSA：29.54000
Density:1.257g/cm³
LogP:2.74830
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:225.078978594
Heavy Atom Count:17
Complexity:286

Purity/Quality:

99% ^*data from raw suppliers

3-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1N(C(=O)C2=CC=CC=C2O1)C3=CC=CC=C3

Technology Process of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl-

There total 3 articles about 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-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: 30.0%

: 75-09-2
dichloromethane

: 15310-01-7
benodanil

: 20978-96-5
3-phenyl-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one

Guidance literature:: With 1,10-Phenanthroline; copper(I) bromide; lithium hydroxide; In dimethyl sulfoxide; at 100 ℃; for 12h; Sealed tube;
DOI:10.1039/c7ob00625j