10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-chloro-10-methyl-1-(4-methyl-1-piperazinyl)-

Base Information

Chemical Name:10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-chloro-10-methyl-1-(4-methyl-1-piperazinyl)-
CAS No.:64610-67-9
Molecular Formula:C₁₆H₁₈ClN₅O
Molecular Weight:331.805
Hs Code.:
DSSTox Substance ID:DTXSID40214866
Nikkaji Number:J66.519C
Wikidata:Q83090770
Mol file:64610-67-9.mol

Synonyms:64610-67-9;10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-chloro-10-methyl-1-(4-methyl-1-piperazinyl)-;BRN 0575437;7-chloro-10-methyl-1-(4-methylpiperazin-1-yl)pyridazino[4,5-b][1,4]benzoxazine;1-(4-Methylpiperazinyl-1)-7-chloro-10-methyl-2,3-diazophenoxazine;7-Chloro-10-methyl-1-(4-methyl-1-piperazinyl)-10H-pyridazino(4,5-b)(1,4)benzoxazine;7-Chloro-10-methyl-1-(4-methyl-1-piperazinyl)-10H-pyridazino[4,5-b][1,4]benzoxazine;C16H18ClN5O;C16-H18-Cl-N5-O;DTXSID40214866;LS-129659

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

Chemical Property:

Vapor Pressure:5.33E-12mmHg at 25°C
Boiling Point:546.5°C at 760 mmHg
Flash Point:284.3°C
PSA：44.73000
Density:1.327g/cm³
LogP:2.82330
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:331.1199879
Heavy Atom Count:23
Complexity:419

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)Cl

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

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

: 64610-69-1
1-chloro-10-methyl-10H-benzo[b]pyridazino[4,5-e][1,4]oxazine

: 64610-67-9
7-chloro-10-methyl-1-(4-methyl-piperazin-1-yl)-10H-benzo[b]pyridazino[4,5-e][1,4]oxazine

Guidance literature:: Multi-step reaction with 2 steps

1: Cl₂, FeCl₃, I₂ / acetic acid / 60 °C

With iodine; chlorine; iron(III) chloride; In acetic acid;
DOI:10.1007/BF00778010