5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-

Base Information

Chemical Name:5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-
CAS No.:62637-29-0
Molecular Formula:C17H21ClN4O2
Molecular Weight:348.8272
Hs Code.:
DSSTox Substance ID:DTXSID20211691
Nikkaji Number:J78.840F
Wikidata:Q83086663

Synonyms:BRN 1090130;5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-;7-Chloro-2-(2-diethylaminoethoxy)-10-methyl-5H-pyridazino(3,4-b)(1,4)benzoxazine;62637-29-0;C17H21ClN4O2;DTXSID20211691;LS-129653;8-Chloro-3-(2-diethylaminoethoxy)-5-methyl-5H-pyridazino[3,4-b][1,4]benzoxazine

Suppliers and Price of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-

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 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-

Chemical Property:

Vapor Pressure:2.27E-11mmHg at 25°C
Boiling Point:531.3°Cat760mmHg
Flash Point:275.1°C
Density:1.244g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:348.1353036
Heavy Atom Count:24
Complexity:399

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1=NN=C2C(=C1)N(C3=C(O2)C=C(C=C3)Cl)C

Technology Process of 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl-

There total 2 articles about 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 7-chloro-2-(2-diethylaminoethoxy)-10-methyl- 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:

: 50595-18-1
6-chloro-3-methylbenzo[d]oxazol-2(3H)-one

: 62637-29-0
[2-(8-chloro-5-methyl-5H-benzo[b]pyridazino[4,3-e][1,4]oxazin-3-yloxy)-ethyl]-diethyl-amine

Guidance literature:: Multi-step reaction with 2 steps

1: (i) aq. KOH, EtOH, (ii) /BRN= 124500/

2: (i) Na, xylene, (ii) /BRN= 1081415/

DOI:10.1007/BF00779120