1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl-

Base Information

Chemical Name:1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl-
CAS No.:64610-60-2
Molecular Formula:C₁₈H₂₄N₆O₃S
Molecular Weight:404.493
Hs Code.:
DSSTox Substance ID:DTXSID60214863
Nikkaji Number:J66.523A
Wikidata:Q83090767
Mol file:64610-60-2.mol

Synonyms:BRN 0632875;64610-60-2;1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl-;C18H24N6O3S;DTXSID60214863;C18-H24-N6-O3-S;LS-129677;N,N,10-Trimethyl-1-(4-methyl-1-piperazinyl)-10H-pyridazino[4,5-b][1,4]benzoxazine-7-sulfonamide

Suppliers and Price of 1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl-

Supply Marketing:

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

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Chemical Property of 1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl-

Chemical Property:

Vapor Pressure:8.66E-16mmHg at 25°C
Boiling Point:630.1°Cat760mmHg
Flash Point:334.9°C
PSA：90.49000
Density:1.332g/cm³
LogP:2.50100
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:404.16305982
Heavy Atom Count:28
Complexity:648

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=C3C(=CN=N2)OC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C

Technology Process of 1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl-

There total 2 articles about 1OH-Pyridazino(4,5-b)(1,4)benzoxazine-7-sulfonamide, 1-(4-methyl-1-piperazinyl)-N,N,10-trimethyl- 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: