5H-Pyridazino(3,4-b)(1,4)benzoxazine-8-sulfonic acid, 5-methyl-3-(4-methyl-1-piperazinyl)-

Base Information

Chemical Name:5H-Pyridazino(3,4-b)(1,4)benzoxazine-8-sulfonic acid, 5-methyl-3-(4-methyl-1-piperazinyl)-
CAS No.:62522-05-8
Molecular Formula:C16H19N5O4S
Molecular Weight:377.4182
Hs Code.:
DSSTox Substance ID:DTXSID50211563
Nikkaji Number:J78.857K
Wikidata:Q83086513

Synonyms:BRN 1046501;5H-Pyridazino(3,4-b)(1,4)benzoxazine-8-sulfonic acid, 5-methyl-3-(4-methyl-1-piperazinyl)-;2-(4-Methyl-1-piperazinyl)-10-methyl-3,4-diazaphenoxazine-7-sulfonic acid;5-Methyl-3-(4-methyl-1-piperazinyl)-5H-pyridazino(3,4-b)(1,4)benzoxazine-8-sulfonic acid;62522-05-8;5-Methyl-3-(4-methyl-1-piperazinyl)-5H-pyridazino[3,4-b][1,4]benzoxazine-8-sulfonic acid;DTXSID50211563;LS-129682

Suppliers and Price of 5H-Pyridazino(3,4-b)(1,4)benzoxazine-8-sulfonic acid, 5-methyl-3-(4-methyl-1-piperazinyl)-

Supply Marketing:

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

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Chemical Property of 5H-Pyridazino(3,4-b)(1,4)benzoxazine-8-sulfonic acid, 5-methyl-3-(4-methyl-1-piperazinyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.447g/cm³
XLogP3:-1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:377.11577528
Heavy Atom Count:26
Complexity:606

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=NN=C3C(=C2)N(C4=C(O3)C=C(C=C4)S(=O)(=O)O)C

Technology Process of 5H-Pyridazino(3,4-b)(1,4)benzoxazine-8-sulfonic acid, 5-methyl-3-(4-methyl-1-piperazinyl)-

There total 1 articles about 5H-Pyridazino(3,4-b)(1,4)benzoxazine-8-sulfonic acid, 5-methyl-3-(4-methyl-1-piperazinyl)- 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: