6-Benzoyl-3-isopropylidenehydrazino-5,7-propano-5,6,7,8-tetrahydropyrido(4,3-c)pyridazine

Base Information

Chemical Name:6-Benzoyl-3-isopropylidenehydrazino-5,7-propano-5,6,7,8-tetrahydropyrido(4,3-c)pyridazine
CAS No.:75536-24-2
Molecular Formula:C20H23 N5 O
Molecular Weight:349.4295
Hs Code.:
DSSTox Substance ID:DTXSID80996997

Synonyms:6-Benzoyl-3-isopropylidenehydrazino-5,7-propano-5,6,7,8-tetrahydropyrido(4,3-c)pyridazine;5,9-Iminocycloocta(c)pyridazin-3(2H)-one, 5,6,7,8,9,10-hexahydro-11-benzoyl-3-((1-methylethylidene)hydrazone);75536-24-2;SCHEMBL11362492;DTXSID80996997;LS-80948;Phenyl{3-[(propan-2-ylidene)hydrazinylidene]-2,3,5,6,7,8,9,10-octahydro-5,9-epiminocycloocta[c]pyridazin-11-yl}methanone

Suppliers and Price of 6-Benzoyl-3-isopropylidenehydrazino-5,7-propano-5,6,7,8-tetrahydropyrido(4,3-c)pyridazine

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

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Chemical Property of 6-Benzoyl-3-isopropylidenehydrazino-5,7-propano-5,6,7,8-tetrahydropyrido(4,3-c)pyridazine

Chemical Property:

Vapor Pressure:4.51E-13mmHg at 25°C
Boiling Point:571.5°C at 760 mmHg
Flash Point:299.4°C
Density:1.31g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:349.19026037
Heavy Atom Count:26
Complexity:540

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NNC1=NN=C2CC3CCCC(C2=C1)N3C(=O)C4=CC=CC=C4)C

Technology Process of 6-Benzoyl-3-isopropylidenehydrazino-5,7-propano-5,6,7,8-tetrahydropyrido(4,3-c)pyridazine

There total 1 articles about 6-Benzoyl-3-isopropylidenehydrazino-5,7-propano-5,6,7,8-tetrahydropyrido(4,3-c)pyridazine 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:

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