2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one

Base Information

Chemical Name:2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one
CAS No.:6629-80-7
Molecular Formula:C14H11 N O2
Molecular Weight:225.247
Hs Code.:2934999090
NSC Number:403780,57517
DSSTox Substance ID:DTXSID40288764
Nikkaji Number:J2.208.775D
ChEMBL ID:CHEMBL1869404
Mol file:6629-80-7.mol

Synonyms:6629-80-7;2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one;2-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one;2-phenyl-2,3-dihydro-4h-1,3-benzoxazin-4-one;NSC57517;2-Phenylbenzoxazone-4;Oprea1_485305;Oprea1_674011;MLS001211763;SCHEMBL5624732;CHEMBL1869404;DTXSID40288764;AMZRLVJMBHMIPA-UHFFFAOYSA-N;HMS1682A10;HMS2841C15;NSC-57517;NSC403780;AKOS000663267;AKOS027445595;CCG-106360;NSC-403780;SMR000515100;EU-0004762;2-phenyl-2,3-dihydro-4-oxo-1,3-benzoxazine;2-Phenyl-3,4-dihydro-1,3-benzoxazine-4-one;SR-01000431360;SR-01000431360-1

Suppliers and Price of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one

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
2-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one 97%
1g
$ 617.00

American Custom Chemicals Corporation
2-PHENYL-2,3-DIHYDRO-BENZO[E][1,3]OXAZIN-4-ONE 95.00%
5MG
$ 503.99

Total 6 raw suppliers

Chemical Property of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one

Chemical Property:

Vapor Pressure:1.72E-09mmHg at 25°C
Boiling Point:483.2°C at 760 mmHg
Flash Point:246°C
PSA：38.33000
Density:1.223g/cm³
LogP:2.83640
XLogP3:2.6
Hydrogen Bond Donor Count:1
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

2-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:C1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C3O2

Technology Process of 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one

There total 7 articles about 2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one 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: 95.0%

: 1125-88-8
benzaldehyde dimethyl acetal

: 65-45-2
salicylamide

: 6629-80-7
2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one

Guidance literature:: With sulfuric acid; In chloroform; for 24h;
DOI:10.1080/00397919308013788

Reference yield: 85.0%

: 100-52-7
benzaldehyde

: 65-45-2
salicylamide

: 6629-80-7
2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one

Guidance literature:: DOI:10.1021/jo00329a041

Reference yield: 85.0%

: 100-52-7
benzaldehyde

: 90-02-8
salicylaldehyde

: 6629-80-7
2-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one

Guidance literature:: salicylaldehyde; With hydroxylamine hydrochloride; In formic acid; for 2h; Heating;

With sodium perborate; In formic acid; water; at 80 ℃; for 10h;

benzaldehyde; In formic acid; water; Further stages.;
DOI:10.3987/COM-07-11046