3-Carbamoyl-7-chloro-3,4-dihydro-1H-2,3-benzoxazine

Base Information

Chemical Name:3-Carbamoyl-7-chloro-3,4-dihydro-1H-2,3-benzoxazine
CAS No.:21038-17-5
Molecular Formula:C9H9ClN2O2
Molecular Weight:212.633
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60175248
Nikkaji Number:J41.928A
Wikidata:Q83045536
Mol file:21038-17-5.mol

Synonyms:21038-17-5;BRN 1116221;3-Carbamoyl-7-chloro-3,4-dihydro-1H-2,3-benzoxazine;1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-3-CARBAMOYL-7-CHLORO-;1H-2,3-Benzoxazine, 3-carbamoyl-7-chloro-3,4-dihydro-;7-Chloro-3,4-dihydro-1H-2,3-benzoxazine-3-carboxamide;DTXSID60175248;LS-41720;7-Chloro-1H-2,3-benzoxazine-3(4H)-carboxamide

Suppliers and Price of 3-Carbamoyl-7-chloro-3,4-dihydro-1H-2,3-benzoxazine

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 3 raw suppliers

Chemical Property of 3-Carbamoyl-7-chloro-3,4-dihydro-1H-2,3-benzoxazine

Chemical Property:

Vapor Pressure:4.55E-05mmHg at 25°C
Boiling Point:349.9°Cat760mmHg
Flash Point:165.4°C
PSA：56.55000
Density:1.429g/cm³
LogP:2.11760
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:212.0352552
Heavy Atom Count:14
Complexity:237

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(CON1C(=O)N)C=C(C=C2)Cl

Technology Process of 3-Carbamoyl-7-chloro-3,4-dihydro-1H-2,3-benzoxazine

There total 1 articles about 3-Carbamoyl-7-chloro-3,4-dihydro-1H-2,3-benzoxazine 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: