Ethanone, 1-(1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazin-7-yl)-

Base Information

Chemical Name:Ethanone, 1-(1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazin-7-yl)-
CAS No.:64610-62-4
Molecular Formula:C₁₇H₁₉ClN₄O₂
Molecular Weight:346.816
Hs Code.:
DSSTox Substance ID:DTXSID20214864
Nikkaji Number:J61.526I
Wikidata:Q83090768

Synonyms:BRN 0630143;64610-62-4;Ethanone, 1-(1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazin-7-yl)-;10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-1-chloro-10-(3-(dimethylamino)propyl)-;7-Acetyl-1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazine;DTXSID20214864;LS-67242;7-Acetyl-1-chloro-10-(3-dimethylaminopropyl)-10H-pyridazino[4,5-b][1,4]benzoxazine

Suppliers and Price of Ethanone, 1-(1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazin-7-yl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethanone, 1-(1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazin-7-yl)-

Chemical Property:

Vapor Pressure:2.53E-12mmHg at 25°C
Boiling Point:554.2°C at 760 mmHg
Flash Point:289°C
PSA：58.56000
Density:1.272g/cm³
LogP:3.59310
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:346.1196536
Heavy Atom Count:24
Complexity:450

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC2=C(C=C1)N(C3=C(N=NC=C3O2)Cl)CCCN(C)C

Technology Process of Ethanone, 1-(1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazin-7-yl)-

There total 1 articles about Ethanone, 1-(1-chloro-10-(3-(dimethylamino)propyl)-10H-pyridazino(4,5-b)(1,4)benzoxazin-7-yl)- 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: